Mercurial > repos > galaxyp > openms_idposteriorerrorprobability

annotate test-data/examples/TOPPAS/QualityControl.toppas @ 18:6daaa75ccb99 draft

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
author galaxyp
date Sun, 13 Dec 2020 15:03:50 +0000
parents
children
Ignore whitespace changes - Everywhere: Within whitespace: At end of lines:
rev   line source
18
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1 <?xml version="1.0" encoding="ISO-8859-1"?>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
2 <PARAMETERS version="1.7.0" xsi:noNamespaceSchemaLocation="https://raw.githubusercontent.com/OpenMS/OpenMS/develop/share/OpenMS/SCHEMAS/Param_1_7_0.xsd" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
3 <NODE name="info" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
4 <ITEM name="version" value="2.6.0-pre-disabled-20200901" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
5 <ITEM name="num_vertices" value="26" type="int" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
6 <ITEM name="num_edges" value="33" type="int" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
7 <ITEM name="description" value="&lt;![CDATA[]]&gt;" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
8 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
9 <NODE name="vertices" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
10 <NODE name="0" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
11 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
12 <ITEM name="toppas_type" value="input file list" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
13 <ITEMLIST name="file_names" type="string" description="" required="false" advanced="false">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
14 <LISTITEM value="../BSA/BSA1.mzML"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
15 <LISTITEM value="../BSA/BSA2.mzML"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
16 <LISTITEM value="../BSA/BSA3.mzML"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
17 </ITEMLIST>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
18 <ITEM name="x_pos" value="-380.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
19 <ITEM name="y_pos" value="120.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
20 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
21 <NODE name="1" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
22 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
23 <ITEM name="toppas_type" value="input file list" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
24 <ITEMLIST name="file_names" type="string" description="" required="false" advanced="false">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
25 <LISTITEM value="data/BSA_Identification/18Protein_SoCe_Tr_detergents_trace.fasta"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
26 </ITEMLIST>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
27 <ITEM name="x_pos" value="-460.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
28 <ITEM name="y_pos" value="-680.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
29 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
30 <NODE name="2" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
31 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
32 <ITEM name="toppas_type" value="input file list" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
33 <ITEMLIST name="file_names" type="string" description="" required="false" advanced="false">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
34 <LISTITEM value="data/Identification/crap.fasta"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
35 </ITEMLIST>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
36 <ITEM name="x_pos" value="-460.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
37 <ITEM name="y_pos" value="220.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
38 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
39 <NODE name="3" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
40 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
41 <ITEM name="toppas_type" value="merger" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
42 <ITEM name="x_pos" value="-460.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
43 <ITEM name="y_pos" value="-560.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
44 <ITEM name="round_based" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
45 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
46 <NODE name="4" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
47 <ITEM name="recycle_output" value="true" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
48 <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
49 <ITEM name="tool_name" value="DecoyDatabase" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
50 <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
51 <ITEM name="x_pos" value="-200.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
52 <ITEM name="y_pos" value="-560.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
53 <NODE name="parameters" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
54 <ITEMLIST name="in" type="input-file" description="Input FASTA file(s), each containing a database. It is recommended to include a contaminant database as well." required="true" advanced="false" supported_formats="*.fasta">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
55 </ITEMLIST>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
56 <ITEM name="out" value="" type="output-file" description="Output FASTA file where the decoy database will be written to." required="true" advanced="false" supported_formats="*.fasta" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
57 <ITEM name="decoy_string" value="DECOY_" type="string" description="String that is combined with the accession of the protein identifier to indicate a decoy protein." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
58 <ITEM name="decoy_string_position" value="prefix" type="string" description="Should the &apos;decoy_string&apos; be prepended (prefix) or appended (suffix) to the protein accession?" required="false" advanced="false" restrictions="prefix,suffix" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
59 <ITEM name="only_decoy" value="false" type="bool" description="Write only decoy proteins to the output database instead of a combined database." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
60 <ITEM name="type" value="protein" type="string" description="Type of sequence. RNA sequences may contain modification codes, which will be handled correctly if this is set to &apos;RNA&apos;." required="false" advanced="false" restrictions="protein,RNA" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
61 <ITEM name="method" value="reverse" type="string" description="Method by which decoy sequences are generated from target sequences. Note that all sequences are shuffled using the same random seed, ensuring that identical sequences produce the same shuffled decoy sequences. Shuffled sequences that produce highly similar output sequences are shuffled again (see shuffle_sequence_identity_threshold)." required="false" advanced="false" restrictions="reverse,shuffle" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
62 <ITEM name="shuffle_max_attempts" value="30" type="int" description="shuffle: maximum attempts to lower the amino acid sequence identity between target and decoy for the shuffle algorithm" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
63 <ITEM name="shuffle_sequence_identity_threshold" value="0.5" type="double" description="shuffle: target-decoy amino acid sequence identity threshold for the shuffle algorithm. If the sequence identity is above this threshold, shuffling is repeated. In case of repeated failure, individual amino acids are &apos;mutated&apos; to produce a different amino acid sequence." required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
64 <ITEM name="seed" value="1" type="string" description="Random number seed (use &apos;time&apos; for system time)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
65 <ITEM name="enzyme" value="Trypsin" type="string" description="Enzyme used for the digestion of the sample. Only applicable if parameter &apos;type&apos; is &apos;protein&apos;." required="false" advanced="false" restrictions="Asp-N/B,Arg-C/P,Asp-N,Trypsin,Arg-C,no cleavage,unspecific cleavage,staphylococcal protease/D,Glu-C+P,Lys-C,PepsinA + P,Clostripain/P,Chymotrypsin/P,cyanogen-bromide,TrypChymo,elastase-trypsin-chymotrypsin,Alpha-lytic protease,proline-endopeptidase/HKR,iodosobenzoate,Chymotrypsin,PepsinA,Asp-N_ambic,V8-DE,Lys-N,leukocyte elastase,proline endopeptidase,CNBr,glutamyl endopeptidase,Lys-C/P,V8-E,2-iodobenzoate,Trypsin/P,Formic_acid" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
66 <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
67 <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
68 <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
69 <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
70 <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
71 <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
72 <NODE name="Decoy" description="Decoy parameters section">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
73 <ITEM name="non_shuffle_pattern" value="" type="string" description="Residues to not shuffle (keep at a constant position when shuffling). Separate by comma, e.g. use &apos;K,P,R&apos; here." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
74 <ITEM name="keepPeptideNTerm" value="true" type="string" description="Whether to keep peptide N terminus constant when shuffling / reversing." required="false" advanced="true" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
75 <ITEM name="keepPeptideCTerm" value="true" type="string" description="Whether to keep peptide C terminus constant when shuffling / reversing." required="false" advanced="true" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
76 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
77 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
78 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
79 <NODE name="5" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
80 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
81 <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
82 <ITEM name="tool_name" value="FileInfo" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
83 <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
84 <ITEM name="x_pos" value="-600.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
85 <ITEM name="y_pos" value="-120.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
86 <NODE name="parameters" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
87 <ITEM name="in" value="" type="input-file" description="input file " required="true" advanced="false" supported_formats="*.mzData,*.mzXML,*.mzML,*.dta,*.dta2d,*.mgf,*.featureXML,*.consensusXML,*.idXML,*.pepXML,*.fid,*.mzid,*.trafoXML,*.fasta,*.pqp" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
88 <ITEM name="in_type" value="" type="string" description="input file type -- default: determined from file extension or content" required="false" advanced="false" restrictions="mzData,mzXML,mzML,dta,dta2d,mgf,featureXML,consensusXML,idXML,pepXML,fid,mzid,trafoXML,fasta,pqp" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
89 <ITEM name="out" value="" type="output-file" description="Optional output file. If left out, the output is written to the command line." required="false" advanced="false" supported_formats="*.txt" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
90 <ITEM name="out_tsv" value="" type="output-file" description="Second optional output file. Tab separated flat text file." required="false" advanced="true" supported_formats="*.csv" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
91 <ITEM name="m" value="false" type="bool" description="Show meta information about the whole experiment" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
92 <ITEM name="p" value="false" type="bool" description="Shows data processing information" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
93 <ITEM name="s" value="false" type="bool" description="Computes a five-number statistics of intensities, qualities, and widths" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
94 <ITEM name="d" value="false" type="bool" description="Show detailed listing of all spectra and chromatograms (peak files only)" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
95 <ITEM name="c" value="false" type="bool" description="Check for corrupt data in the file (peak files only)" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
96 <ITEM name="v" value="false" type="bool" description="Validate the file only (for mzML, mzData, mzXML, featureXML, idXML, consensusXML, pepXML)" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
97 <ITEM name="i" value="false" type="bool" description="Check whether a given mzML file contains valid indices (conforming to the indexedmzML standard)" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
98 <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
99 <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
100 <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
101 <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
102 <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
103 <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
104 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
105 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
106 <NODE name="6" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
107 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
108 <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
109 <ITEM name="tool_name" value="MSGFPlusAdapter" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
110 <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
111 <ITEM name="x_pos" value="-380.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
112 <ITEM name="y_pos" value="-380.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
113 <NODE name="parameters" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
114 <ITEM name="in" value="" type="input-file" description="Input file (MS-GF+ parameter &apos;-s&apos;)" required="true" advanced="false" supported_formats="*.mzML,*.mzXML,*.mgf,*.ms2" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
115 <ITEM name="out" value="" type="output-file" description="Output file" required="false" advanced="false" supported_formats="*.idXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
116 <ITEM name="mzid_out" value="" type="output-file" description="Alternative output file (MS-GF+ parameter &apos;-o&apos;)#br#Either &apos;out&apos; or &apos;mzid_out&apos; are required. They can be used together." required="false" advanced="false" supported_formats="*.mzid" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
117 <ITEM name="executable" value="MSGFPlus.jar" type="input-file" description="The MSGFPlus Java archive file. Provide a full or relative path, or make sure it can be found in your PATH environment." required="true" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
118 <ITEM name="database" value="" type="input-file" description="Protein sequence database (FASTA file; MS-GF+ parameter &apos;-d&apos;). Non-existing relative filenames are looked up via &apos;OpenMS.ini:id_db_dir&apos;." required="true" advanced="false" supported_formats="*.FASTA" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
119 <ITEM name="add_decoys" value="false" type="bool" description="Create decoy proteins (reversed sequences) and append them to the database for the search (MS-GF+ parameter &apos;-tda&apos;). This allows the calculation of FDRs, but should only be used if the database does not already contain decoys." required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
120 <ITEM name="precursor_mass_tolerance" value="30.0" type="double" description="Precursor monoisotopic mass tolerance (MS-GF+ parameter &apos;-t&apos;)" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
121 <ITEM name="precursor_error_units" value="ppm" type="string" description="Unit of precursor mass tolerance (MS-GF+ parameter &apos;-t&apos;)" required="false" advanced="false" restrictions="Da,ppm" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
122 <ITEM name="isotope_error_range" value="0,1" type="string" description="Range of allowed isotope peak errors (MS-GF+ parameter &apos;-ti&apos;). Takes into account the error introduced by choosing a non-monoisotopic peak for fragmentation. Combined with &apos;precursor_mass_tolerance&apos;/&apos;precursor_error_units&apos;, this determines the actual precursor mass tolerance. E.g. for experimental mass &apos;exp&apos; and calculated mass &apos;calc&apos;, &apos;-precursor_mass_tolerance 20 -precursor_error_units ppm -isotope_error_range -1,2&apos; tests &apos;|exp - calc - n * 1.00335 Da| &lt; 20 ppm&apos; for n = -1, 0, 1, 2." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
123 <ITEM name="fragment_method" value="from_spectrum" type="string" description="Fragmentation method (&apos;from_spectrum&apos; relies on spectrum meta data and uses CID as fallback option; MS-GF+ parameter &apos;-m&apos;)" required="false" advanced="false" restrictions="from_spectrum,CID,ETD,HCD" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
124 <ITEM name="instrument" value="high_res" type="string" description="Instrument that generated the data (&apos;low_res&apos;/&apos;high_res&apos; refer to LCQ and LTQ instruments; MS-GF+ parameter &apos;-inst&apos;)" required="false" advanced="false" restrictions="low_res,high_res,TOF,Q_Exactive" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
125 <ITEM name="enzyme" value="Trypsin/P" type="string" description="Enzyme used for digestion, or type of cleavage. Note: MS-GF+ does not support blocking rules. (MS-GF+ parameter &apos;-e&apos;)" required="false" advanced="false" restrictions="Alpha-lytic protease,Arg-C/P,Asp-N/B,Chymotrypsin/P,Lys-C/P,Lys-N,Trypsin/P,glutamyl endopeptidase,no cleavage,unspecific cleavage" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
126 <ITEM name="protocol" value="automatic" type="string" description="Labeling or enrichment protocol used, if any (MS-GF+ parameter &apos;-p&apos;)" required="false" advanced="false" restrictions="automatic,phospho,iTRAQ,iTRAQ_phospho,TMT,none" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
127 <ITEM name="tryptic" value="fully" type="string" description="Level of cleavage specificity required (MS-GF+ parameter &apos;-ntt&apos;)" required="false" advanced="false" restrictions="non,semi,fully" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
128 <ITEM name="min_precursor_charge" value="2" type="int" description="Minimum precursor ion charge (only used for spectra without charge information; MS-GF+ parameter &apos;-minCharge&apos;)" required="false" advanced="false" restrictions="1:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
129 <ITEM name="max_precursor_charge" value="3" type="int" description="Maximum precursor ion charge (only used for spectra without charge information; MS-GF+ parameter &apos;-maxCharge&apos;)" required="false" advanced="false" restrictions="1:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
130 <ITEM name="min_peptide_length" value="6" type="int" description="Minimum peptide length to consider (MS-GF+ parameter &apos;-minLength&apos;)" required="false" advanced="false" restrictions="1:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
131 <ITEM name="max_peptide_length" value="40" type="int" description="Maximum peptide length to consider (MS-GF+ parameter &apos;-maxLength&apos;)" required="false" advanced="false" restrictions="1:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
132 <ITEM name="matches_per_spec" value="1" type="int" description="Number of matches per spectrum to be reported (MS-GF+ parameter &apos;-n&apos;)" required="false" advanced="false" restrictions="1:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
133 <ITEM name="add_features" value="true" type="string" description="Output additional features (MS-GF+ parameter &apos;-addFeatures&apos;). This is required by Percolator and hence by default enabled." required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
134 <ITEM name="max_mods" value="2" type="int" description="Maximum number of modifications per peptide. If this value is large, the search may take very long." required="false" advanced="false" restrictions="0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
135 <ITEM name="max_missed_cleavages" value="-1" type="int" description="Maximum number of missed cleavages allowed for a peptide to be considered for scoring. (default: -1 meaning unlimited)" required="false" advanced="false" restrictions="-1:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
136 <ITEM name="tasks" value="0" type="int" description="(Override the number of tasks to use on the threads; Default: (internally calculated based on inputs))#br# More tasks than threads will reduce the memory requirements of the search, but will be slower (how much depends on the inputs).#br# 1 &lt;= tasks &lt;= numThreads: will create one task per thread, which is the original behavior.#br# tasks = 0: use default calculation - minimum of: (threads*3) and (numSpectra/250).#br# tasks &lt; 0: multiply number of threads by abs(tasks) to determine number of tasks (i.e., -2 means &quot;2 * numThreads&quot; tasks).#br# One task per thread will use the most memory, but will usually finish the fastest.#br# 2-3 tasks per thread will use comparably less memory, but may cause the search to take 1.5 to 2 times as long." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
137 <ITEMLIST name="fixed_modifications" type="string" description="Fixed modifications, specified using Unimod (www.unimod.org) terms, e.g. &apos;Carbamidomethyl (C)&apos; or &apos;Oxidation (M)&apos;" required="false" advanced="false" restrictions="15N-oxobutanoic (N-term C),15N-oxobutanoic (Protein N-term S),15N-oxobutanoic (Protein N-term T),2-dimethylsuccinyl (C),2-monomethylsuccinyl (C),2-nitrobenzyl (Y),2-succinyl (C),2HPG (R),3-deoxyglucosone (R),3-phosphoglyceryl (K),3sulfo (N-term),4-ONE (C),4-ONE (H),4-ONE (K),4-ONE+Delta:H(-2)O(-1) (C),4-ONE+Delta:H(-2)O(-1) (H),4-ONE+Delta:H(-2)O(-1) (K),4AcAllylGal (C),a-type-ion (C-term),AccQTag (K),AccQTag (N-term),Acetyl (C),Acetyl (H),Acetyl (K),Acetyl (N-term),Acetyl (Protein N-term),Acetyl (R),Acetyl (S),Acetyl (T),Acetyl (Y),Acetyl:13C(2) (K),Acetyl:13C(2) (Protein N-term),Acetyl:2H(3) (H),Acetyl:2H(3) (K),Acetyl:2H(3) (N-term),Acetyl:2H(3) (Protein N-term),Acetyl:2H(3) (S),Acetyl:2H(3) (T),Acetyl:2H(3) (Y),Acetyldeoxyhypusine (K),Acetylhypusine (K),ADP-Ribosyl (C),ADP-Ribosyl (D),ADP-Ribosyl (E),ADP-Ribosyl (K),ADP-Ribosyl (N),ADP-Ribosyl (R),ADP-Ribosyl (S),ADP-Ribosyl (T),AEBS (H),AEBS (K),AEBS (Protein N-term),AEBS (S),AEBS (Y),AEC-MAEC (S),AEC-MAEC (T),AEC-MAEC:2H(4) (S),AEC-MAEC:2H(4) (T),AFB1_Dialdehyde (K),AHA-Alkyne (M),AHA-Alkyne-KDDDD (M),AHA-SS (M),AHA-SS_CAM (M),Ahx2+Hsl (C-term),Ala-&gt;Arg (A),Ala-&gt;Asn (A),Ala-&gt;Asp (A),Ala-&gt;Cys (A),Ala-&gt;Gln (A),Ala-&gt;Glu (A),Ala-&gt;Gly (A),Ala-&gt;His (A),Ala-&gt;Lys (A),Ala-&gt;Met (A),Ala-&gt;Phe (A),Ala-&gt;Pro (A),Ala-&gt;Ser (A),Ala-&gt;Thr (A),Ala-&gt;Trp (A),Ala-&gt;Tyr (A),Ala-&gt;Val (A),Ala-&gt;Xle (A),Amidated (C-term),Amidated (Protein C-term),Amidine (K),Amidine (N-term),Amidino (C),Amino (Y),Ammonia-loss (N),Ammonia-loss (N-term C),Ammonia-loss (Protein N-term S),Ammonia-loss (Protein N-term T),Ammonium (C-term),Ammonium (D),Ammonium (E),AMTzHexNAc2 (N),AMTzHexNAc2 (S),AMTzHexNAc2 (T),Archaeol (C),Arg (N-term),Arg-&gt;Ala (R),Arg-&gt;Asn (R),Arg-&gt;Asp (R),Arg-&gt;Cys (R),Arg-&gt;Gln (R),Arg-&gt;Glu (R),Arg-&gt;GluSA (R),Arg-&gt;Gly (R),Arg-&gt;His (R),Arg-&gt;Lys (R),Arg-&gt;Met (R),Arg-&gt;Npo (R),Arg-&gt;Orn (R),Arg-&gt;Phe (R),Arg-&gt;Pro (R),Arg-&gt;Ser (R),Arg-&gt;Thr (R),Arg-&gt;Trp (R),Arg-&gt;Tyr (R),Arg-&gt;Val (R),Arg-&gt;Xle (R),Arg-loss (C-term R),Arg2PG (R),Argbiotinhydrazide (R),AROD (C),Asn-&gt;Ala (N),Asn-&gt;Arg (N),Asn-&gt;Asp (N),Asn-&gt;Cys (N),Asn-&gt;Gln (N),Asn-&gt;Glu (N),Asn-&gt;Gly (N),Asn-&gt;His (N),Asn-&gt;Lys (N),Asn-&gt;Met (N),Asn-&gt;Phe (N),Asn-&gt;Pro (N),Asn-&gt;Ser (N),Asn-&gt;Thr (N),Asn-&gt;Trp (N),Asn-&gt;Tyr (N),Asn-&gt;Val (N),Asn-&gt;Xle (N),Asp-&gt;Ala (D),Asp-&gt;Arg (D),Asp-&gt;Asn (D),Asp-&gt;Cys (D),Asp-&gt;Gln (D),Asp-&gt;Glu (D),Asp-&gt;Gly (D),Asp-&gt;His (D),Asp-&gt;Lys (D),Asp-&gt;Met (D),Asp-&gt;Phe (D),Asp-&gt;Pro (D),Asp-&gt;Ser (D),Asp-&gt;Thr (D),Asp-&gt;Trp (D),Asp-&gt;Tyr (D),Asp-&gt;Val (D),Asp-&gt;Xle (D),Aspartylurea (H),Atto495Maleimide (C),AzidoF (F),azole (C),azole (S),Bacillosamine (N),BADGE (C),BDMAPP (H),BDMAPP (K),BDMAPP (Protein N-term),BDMAPP (W),BDMAPP (Y),BEMAD_C (C),BEMAD_C:2H(6) (C),BEMAD_ST (S),BEMAD_ST (T),BEMAD_ST:2H(6) (S),BEMAD_ST:2H(6) (T),Benzoyl (K),Benzoyl (N-term),benzylguanidine (K),betaFNA (C),betaFNA (K),BHT (C),BHT (H),BHT (K),BHTOH (C),BHTOH (H),BHTOH (K),Biotin (K),Biotin (N-term),Biotin-HPDP (C),Biotin-PEG-PRA (M),Biotin-PEO-Amine (D),Biotin-PEO-Amine (E),Biotin-PEO-Amine (Protein C-term),Biotin-phenacyl (C),Biotin-phenacyl (H),Biotin-phenacyl (S),Biotin-tyramide (Y),Biotin:Cayman-10013 (C),Biotin:Cayman-10141 (C),Biotin:Invitrogen-M1602 (C),Biotin:Sigma-B1267 (C),Biotin:Thermo-21325 (K),Biotin:Thermo-21328 (K),Biotin:Thermo-21328 (N-term),Biotin:Thermo-21330 (K),Biotin:Thermo-21330 (N-term),Biotin:Thermo-21345 (Q),Biotin:Thermo-21360 (X),Biotin:Thermo-21901+2H2O (C),Biotin:Thermo-21901+H2O (C),Biotin:Thermo-21911 (C),Biotin:Thermo-33033 (X),Biotin:Thermo-33033-H (X),Biotin:Thermo-88310 (K),Biotin:Thermo-88317 (S),Biotin:Thermo-88317 (Y),biotinAcrolein298 (C),biotinAcrolein298 (H),biotinAcrolein298 (K),biotinAcrolein298 (Protein N-term),BisANS (K),bisANS-sulfonates (K),bisANS-sulfonates (S),bisANS-sulfonates (T),BITC (C),BITC (K),BITC (N-term),BMP-piperidinol (C),BMP-piperidinol (M),Bodipy (C),Brij35 (N-term),Brij58 (N-term),Bromo (F),Bromo (H),Bromo (W),Bromo (Y),Bromobimane (C),Butyryl (K),C8-QAT (K),C8-QAT (N-term),CAF (N-term),CAMthiopropanoyl (K),CAMthiopropanoyl (Protein N-term),Can-FP-biotin (S),Can-FP-biotin (T),Can-FP-biotin (Y),Carbamidomethyl (C),Carbamidomethyl (D),Carbamidomethyl (E),Carbamidomethyl (H),Carbamidomethyl (K),Carbamidomethyl (M),Carbamidomethyl (N-term),Carbamidomethyl (S),Carbamidomethyl (T),Carbamidomethyl (U),Carbamidomethyl (Y),CarbamidomethylDTT (C),Carbamyl (C),Carbamyl (K),Carbamyl (M),Carbamyl (N-term),Carbamyl (Protein N-term),Carbamyl (R),Carbamyl (S),Carbamyl (T),Carbamyl (Y),Carbofuran (S),Carbonyl (A),Carbonyl (E),Carbonyl (I),Carbonyl (L),Carbonyl (Q),Carbonyl (R),Carbonyl (S),Carbonyl (V),Carboxy (D),Carboxy (E),Carboxy (K),Carboxy (Protein N-term M),Carboxy (W),Carboxy-&gt;Thiocarboxy (Protein C-term G),Carboxyethyl (H),Carboxyethyl (K),Carboxyethylpyrrole (K),Carboxymethyl (C),Carboxymethyl (K),Carboxymethyl (N-term),Carboxymethyl (U),Carboxymethyl (W),Carboxymethyl:13C(2) (C),CarboxymethylDMAP (N-term),CarboxymethylDTT (C),Cation:Ag (C-term),Cation:Ag (D),Cation:Ag (E),Cation:Al[III] (C-term),Cation:Al[III] (D),Cation:Al[III] (E),Cation:Ca[II] (C-term),Cation:Ca[II] (D),Cation:Ca[II] (E),Cation:Cu[I] (C-term),Cation:Cu[I] (D),Cation:Cu[I] (E),Cation:Cu[I] (H),Cation:Fe[II] (C-term),Cation:Fe[II] (D),Cation:Fe[II] (E),Cation:Fe[III] (C-term),Cation:Fe[III] (D),Cation:Fe[III] (E),Cation:K (C-term),Cation:K (D),Cation:K (E),Cation:Li (C-term),Cation:Li (D),Cation:Li (E),Cation:Mg[II] (C-term),Cation:Mg[II] (D),Cation:Mg[II] (E),Cation:Na (C-term),Cation:Na (D),Cation:Na (E),Cation:Ni[II] (C-term),Cation:Ni[II] (D),Cation:Ni[II] (E),Cation:Zn[II] (C-term),Cation:Zn[II] (D),Cation:Zn[II] (E),Cation:Zn[II] (H),cGMP (C),cGMP (S),cGMP+RMP-loss (C),cGMP+RMP-loss (S),CHDH (D),Chlorination (W),Chlorination (Y),Cholesterol (Protein C-term),CIGG (K),CLIP_TRAQ_2 (K),CLIP_TRAQ_2 (N-term),CLIP_TRAQ_2 (Y),CLIP_TRAQ_3 (K),CLIP_TRAQ_3 (N-term),CLIP_TRAQ_3 (Y),CLIP_TRAQ_4 (K),CLIP_TRAQ_4 (N-term),CLIP_TRAQ_4 (Y),CoenzymeA (C),Cresylphosphate (H),Cresylphosphate (K),Cresylphosphate (R),Cresylphosphate (S),Cresylphosphate (T),Cresylphosphate (Y),CresylSaligeninPhosphate (H),CresylSaligeninPhosphate (K),CresylSaligeninPhosphate (R),CresylSaligeninPhosphate (S),CresylSaligeninPhosphate (T),CresylSaligeninPhosphate (Y),Crotonaldehyde (C),Crotonaldehyde (H),Crotonaldehyde (K),Crotonyl (K),CuSMo (C),CUSTOM0 (A),CUSTOM0 (C),CUSTOM0 (C-term),CUSTOM0 (D),CUSTOM0 (E),CUSTOM0 (F),CUSTOM0 (G),CUSTOM0 (H),CUSTOM0 (I),CUSTOM0 (K),CUSTOM0 (L),CUSTOM0 (M),CUSTOM0 (N),CUSTOM0 (N-term),CUSTOM0 (P),CUSTOM0 (Q),CUSTOM0 (R),CUSTOM0 (S),CUSTOM0 (T),CUSTOM0 (V),CUSTOM0 (W),CUSTOM0 (Y),CUSTOM1 (A),CUSTOM1 (C),CUSTOM1 (C-term),CUSTOM1 (D),CUSTOM1 (E),CUSTOM1 (F),CUSTOM1 (G),CUSTOM1 (H),CUSTOM1 (I),CUSTOM1 (K),CUSTOM1 (L),CUSTOM1 (M),CUSTOM1 (N),CUSTOM1 (N-term),CUSTOM1 (P),CUSTOM1 (Q),CUSTOM1 (R),CUSTOM1 (S),CUSTOM1 (T),CUSTOM1 (V),CUSTOM1 (W),CUSTOM1 (Y),CUSTOM2 (A),CUSTOM2 (C),CUSTOM2 (C-term),CUSTOM2 (D),CUSTOM2 (E),CUSTOM2 (F),CUSTOM2 (G),CUSTOM2 (H),CUSTOM2 (I),CUSTOM2 (K),CUSTOM2 (L),CUSTOM2 (M),CUSTOM2 (N),CUSTOM2 (N-term),CUSTOM2 (P),CUSTOM2 (Q),CUSTOM2 (R),CUSTOM2 (S),CUSTOM2 (T),CUSTOM2 (V),CUSTOM2 (W),CUSTOM2 (Y),CUSTOM3 (A),CUSTOM3 (C),CUSTOM3 (C-term),CUSTOM3 (D),CUSTOM3 (E),CUSTOM3 (F),CUSTOM3 (G),CUSTOM3 (H),CUSTOM3 (I),CUSTOM3 (K),CUSTOM3 (L),CUSTOM3 (M),CUSTOM3 (N),CUSTOM3 (N-term),CUSTOM3 (P),CUSTOM3 (Q),CUSTOM3 (R),CUSTOM3 (S),CUSTOM3 (T),CUSTOM3 (V),CUSTOM3 (W),CUSTOM3 (Y),CUSTOM4 (A),CUSTOM4 (C),CUSTOM4 (C-term),CUSTOM4 (D),CUSTOM4 (E),CUSTOM4 (F),CUSTOM4 (G),CUSTOM4 (H),CUSTOM4 (I),CUSTOM4 (K),CUSTOM4 (L),CUSTOM4 (M),CUSTOM4 (N),CUSTOM4 (N-term),CUSTOM4 (P),CUSTOM4 (Q),CUSTOM4 (R),CUSTOM4 (S),CUSTOM4 (T),CUSTOM4 (V),CUSTOM4 (W),CUSTOM4 (Y),CUSTOM5 (A),CUSTOM5 (C),CUSTOM5 (C-term),CUSTOM5 (D),CUSTOM5 (E),CUSTOM5 (F),CUSTOM5 (G),CUSTOM5 (H),CUSTOM5 (I),CUSTOM5 (K),CUSTOM5 (L),CUSTOM5 (M),CUSTOM5 (N),CUSTOM5 (N-term),CUSTOM5 (P),CUSTOM5 (Q),CUSTOM5 (R),CUSTOM5 (S),CUSTOM5 (T),CUSTOM5 (V),CUSTOM5 (W),CUSTOM5 (Y),CUSTOM6 (A),CUSTOM6 (C),CUSTOM6 (C-term),CUSTOM6 (D),CUSTOM6 (E),CUSTOM6 (F),CUSTOM6 (G),CUSTOM6 (H),CUSTOM6 (I),CUSTOM6 (K),CUSTOM6 (L),CUSTOM6 (M),CUSTOM6 (N),CUSTOM6 (N-term),CUSTOM6 (P),CUSTOM6 (Q),CUSTOM6 (R),CUSTOM6 (S),CUSTOM6 (T),CUSTOM6 (V),CUSTOM6 (W),CUSTOM6 (Y),CUSTOM7 (A),CUSTOM7 (C),CUSTOM7 (C-term),CUSTOM7 (D),CUSTOM7 (E),CUSTOM7 (F),CUSTOM7 (G),CUSTOM7 (H),CUSTOM7 (I),CUSTOM7 (K),CUSTOM7 (L),CUSTOM7 (M),CUSTOM7 (N),CUSTOM7 (N-term),CUSTOM7 (P),CUSTOM7 (Q),CUSTOM7 (R),CUSTOM7 (S),CUSTOM7 (T),CUSTOM7 (V),CUSTOM7 (W),CUSTOM7 (Y),CUSTOM8 (A),CUSTOM8 (C),CUSTOM8 (C-term),CUSTOM8 (D),CUSTOM8 (E),CUSTOM8 (F),CUSTOM8 (G),CUSTOM8 (H),CUSTOM8 (I),CUSTOM8 (K),CUSTOM8 (L),CUSTOM8 (M),CUSTOM8 (N),CUSTOM8 (N-term),CUSTOM8 (P),CUSTOM8 (Q),CUSTOM8 (R),CUSTOM8 (S),CUSTOM8 (T),CUSTOM8 (V),CUSTOM8 (W),CUSTOM8 (Y),CUSTOM9 (A),CUSTOM9 (C),CUSTOM9 (C-term),CUSTOM9 (D),CUSTOM9 (E),CUSTOM9 (F),CUSTOM9 (G),CUSTOM9 (H),CUSTOM9 (I),CUSTOM9 (K),CUSTOM9 (L),CUSTOM9 (M),CUSTOM9 (N),CUSTOM9 (N-term),CUSTOM9 (P),CUSTOM9 (Q),CUSTOM9 (R),CUSTOM9 (S),CUSTOM9 (T),CUSTOM9 (V),CUSTOM9 (W),CUSTOM9 (Y),Cy3-maleimide (C),Cy3b-maleimide (C),Cyano (C),CyDye-Cy3 (C),CyDye-Cy5 (C),Cys-&gt;Ala (C),Cys-&gt;Arg (C),Cys-&gt;Asn (C),Cys-&gt;Asp (C),Cys-&gt;CamSec (C),Cys-&gt;Dha (C),Cys-&gt;ethylaminoAla (C),Cys-&gt;Gln (C),Cys-&gt;Glu (C),Cys-&gt;Gly (C),Cys-&gt;His (C),Cys-&gt;Lys (C),Cys-&gt;Met (C),Cys-&gt;methylaminoAla (C),Cys-&gt;Oxoalanine (C),Cys-&gt;Phe (C),Cys-&gt;Pro (C),Cys-&gt;PyruvicAcid (Protein N-term C),Cys-&gt;SecNEM (C),Cys-&gt;SecNEM:2H(5) (C),Cys-&gt;Ser (C),Cys-&gt;Thr (C),Cys-&gt;Trp (C),Cys-&gt;Tyr (C),Cys-&gt;Val (C),Cys-&gt;Xle (C),Cysteinyl (C),cysTMT (C),cysTMT6plex (C),Cytopiloyne (C),Cytopiloyne (K),Cytopiloyne (N-term),Cytopiloyne (P),Cytopiloyne (R),Cytopiloyne (S),Cytopiloyne (Y),Cytopiloyne+water (C),Cytopiloyne+water (K),Cytopiloyne+water (N-term),Cytopiloyne+water (R),Cytopiloyne+water (S),Cytopiloyne+water (T),Cytopiloyne+water (Y),DAET (S),DAET (T),Dansyl (K),Dansyl (N-term),Dap-DSP (A),Dap-DSP (E),Dap-DSP (K),Deamidated (N),Deamidated (Protein N-term F),Deamidated (Q),Deamidated (R),Deamidated:18O(1) (N),Deamidated:18O(1) (Q),Decanoyl (S),Decanoyl (T),Decarboxylation (D),Decarboxylation (E),DEDGFLYMVYASQETFG (K),Dehydrated (D),Dehydrated (N-term C),Dehydrated (Protein C-term N),Dehydrated (Protein C-term Q),Dehydrated (S),Dehydrated (T),Dehydrated (Y),Dehydro (C),Delta:H(-4)O(2) (W),Delta:H(-4)O(3) (W),Delta:H(1)N(-1)18O(1) (N),Delta:H(10)C(8)O(1) (K),Delta:H(2)C(2) (H),Delta:H(2)C(2) (K),Delta:H(2)C(2) (N-term),Delta:H(2)C(2) (Protein N-term),Delta:H(2)C(3) (K),Delta:H(2)C(3)O(1) (K),Delta:H(2)C(3)O(1) (R),Delta:H(2)C(5) (K),Delta:H(3)C(3)O(2) (K),Delta:H(4)C(2) (H),Delta:H(4)C(2) (K),Delta:H(4)C(2) (N-term),Delta:H(4)C(2)O(-1)S(1) (S),Delta:H(4)C(3) (H),Delta:H(4)C(3) (K),Delta:H(4)C(3) (Protein N-term),Delta:H(4)C(3)O(1) (C),Delta:H(4)C(3)O(1) (H),Delta:H(4)C(3)O(1) (K),Delta:H(4)C(3)O(1) (R),Delta:H(4)C(5)O(1) (R),Delta:H(4)C(6) (K),Delta:H(5)C(2) (P),Delta:H(6)C(3)O(1) (C),Delta:H(6)C(3)O(1) (H),Delta:H(6)C(3)O(1) (K),Delta:H(6)C(3)O(1) (Protein N-term),Delta:H(6)C(6)O(1) (K),Delta:H(6)C(7)O(4) (R),Delta:H(8)C(6)O(1) (K),Delta:H(8)C(6)O(1) (Protein N-term),Delta:H(8)C(6)O(2) (K),Delta:Hg(1) (C),Delta:O(4) (W),Delta:S(-1)Se(1) (C),Delta:S(-1)Se(1) (M),Delta:Se(1) (C),Deoxy (D),Deoxy (S),Deoxy (T),Deoxyhypusine (K),Deoxyhypusine (Q),DeStreak (C),Dethiomethyl (M),dHex (N),dHex (S),dHex (T),dHex(1)Hex(1) (S),dHex(1)Hex(1) (T),dHex(1)Hex(1)HexA(1)HexNAc(3) (S),dHex(1)Hex(1)HexA(1)HexNAc(3) (T),dHex(1)Hex(1)HexNAc(1)Kdn(1) (S),dHex(1)Hex(1)HexNAc(1)Kdn(1) (T),dHex(1)Hex(1)HexNAc(1)NeuAc(1) (S),dHex(1)Hex(1)HexNAc(1)NeuAc(1) (T),dHex(1)Hex(1)HexNAc(1)NeuGc(1) (S),dHex(1)Hex(1)HexNAc(1)NeuGc(1) (T),dHex(1)Hex(1)HexNAc(2)Kdn(1) (S),dHex(1)Hex(1)HexNAc(2)Kdn(1) (T),dHex(1)Hex(1)HexNAc(2)NeuAc(1) (S),dHex(1)Hex(1)HexNAc(2)NeuAc(1) (T),dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S),dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T),dHex(1)Hex(1)HexNAc(2)NeuAc(2) (S),dHex(1)Hex(1)HexNAc(2)NeuAc(2) (T),dHex(1)Hex(1)HexNAc(2)Sulf(1) (S),dHex(1)Hex(1)HexNAc(2)Sulf(1) (T),dHex(1)Hex(1)HexNAc(3) (S),dHex(1)Hex(1)HexNAc(3) (T),dHex(1)Hex(1)HexNAc(3)NeuAc(1) (S),dHex(1)Hex(1)HexNAc(3)NeuAc(1) (T),dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (S),dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (T),dHex(1)Hex(1)HexNAc(3)NeuGc(1) (S),dHex(1)Hex(1)HexNAc(3)NeuGc(1) (T),dHex(1)Hex(1)HexNAc(3)Sulf(1) (S),dHex(1)Hex(1)HexNAc(3)Sulf(1) (T),dHex(1)Hex(1)HexNAc(4) (S),dHex(1)Hex(1)HexNAc(4) (T),dHex(1)Hex(2) (S),dHex(1)Hex(2) (T),dHex(1)Hex(2)HexA(1) (S),dHex(1)Hex(2)HexA(1) (T),dHex(1)Hex(2)HexA(1)HexNAc(1) (S),dHex(1)Hex(2)HexA(1)HexNAc(1) (T),dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (S),dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (T),dHex(1)Hex(2)HexA(1)HexNAc(2) (S),dHex(1)Hex(2)HexA(1)HexNAc(2) (T),dHex(1)Hex(2)HexNAc(1) (S),dHex(1)Hex(2)HexNAc(1) (T),dHex(1)Hex(2)HexNAc(1)NeuAc(2) (S),dHex(1)Hex(2)HexNAc(1)NeuAc(2) (T),dHex(1)Hex(2)HexNAc(1)Sulf(1) (S),dHex(1)Hex(2)HexNAc(1)Sulf(1) (T),dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S),dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T),dHex(1)Hex(2)HexNAc(2)NeuAc(2) (S),dHex(1)Hex(2)HexNAc(2)NeuAc(2) (T),dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S),dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T),dHex(1)Hex(2)HexNAc(2)NeuGc(1) (N),dHex(1)Hex(2)HexNAc(2)NeuGc(1) (S),dHex(1)Hex(2)HexNAc(2)NeuGc(1) (T),dHex(1)Hex(2)HexNAc(2)NeuGc(2) (S),dHex(1)Hex(2)HexNAc(2)NeuGc(2) (T),dHex(1)Hex(2)HexNAc(2)NeuGc(3) (S),dHex(1)Hex(2)HexNAc(2)NeuGc(3) (T),dHex(1)Hex(2)HexNAc(2)Pent(1) (N),dHex(1)Hex(2)HexNAc(2)Sulf(1) (S),dHex(1)Hex(2)HexNAc(2)Sulf(1) (T),dHex(1)Hex(2)HexNAc(3) (N),dHex(1)Hex(2)HexNAc(3) (S),dHex(1)Hex(2)HexNAc(3) (T),dHex(1)Hex(2)HexNAc(3)NeuAc(1) (S),dHex(1)Hex(2)HexNAc(3)NeuAc(1) (T),dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S),dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T),dHex(1)Hex(2)HexNAc(3)Sulf(1) (S),dHex(1)Hex(2)HexNAc(3)Sulf(1) (T),dHex(1)Hex(2)HexNAc(4) (N),dHex(1)Hex(2)HexNAc(4) (S),dHex(1)Hex(2)HexNAc(4) (T),dHex(1)Hex(2)HexNAc(4)NeuAc(1) (S),dHex(1)Hex(2)HexNAc(4)NeuAc(1) (T),dHex(1)Hex(2)HexNAc(4)NeuAc(2) (S),dHex(1)Hex(2)HexNAc(4)NeuAc(2) (T),dHex(1)Hex(2)HexNAc(4)Sulf(2) (S),dHex(1)Hex(2)HexNAc(4)Sulf(2) (T),dHex(1)Hex(3) (S),dHex(1)Hex(3) (T),dHex(1)Hex(3)HexA(1)HexNAc(1) (S),dHex(1)Hex(3)HexA(1)HexNAc(1) (T),dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S),dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T),dHex(1)Hex(3)HexA(1)HexNAc(2) (S),dHex(1)Hex(3)HexA(1)HexNAc(2) (T),dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S),dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T),dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S),dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T),dHex(1)Hex(3)HexA(2)HexNAc(2) (S),dHex(1)Hex(3)HexA(2)HexNAc(2) (T),dHex(1)Hex(3)HexNAc(1) (S),dHex(1)Hex(3)HexNAc(1) (T),dHex(1)Hex(3)HexNAc(1)Sulf(1) (S),dHex(1)Hex(3)HexNAc(1)Sulf(1) (T),dHex(1)Hex(3)HexNAc(2) (N),dHex(1)Hex(3)HexNAc(2) (S),dHex(1)Hex(3)HexNAc(2) (T),dHex(1)Hex(3)HexNAc(2)NeuGc(1) (S),dHex(1)Hex(3)HexNAc(2)NeuGc(1) (T),dHex(1)Hex(3)HexNAc(2)Pent(1) (N),dHex(1)Hex(3)HexNAc(2)Sulf(1) (N),dHex(1)Hex(3)HexNAc(2)Sulf(1) (S),dHex(1)Hex(3)HexNAc(2)Sulf(1) (T),dHex(1)Hex(3)HexNAc(3) (N),dHex(1)Hex(3)HexNAc(3) (S),dHex(1)Hex(3)HexNAc(3) (T),dHex(1)Hex(3)HexNAc(3)NeuAc(2) (S),dHex(1)Hex(3)HexNAc(3)NeuAc(2) (T),dHex(1)Hex(3)HexNAc(3)Pent(1) (N),dHex(1)Hex(3)HexNAc(3)Pent(2) (N),dHex(1)Hex(3)HexNAc(3)Pent(3) (N),dHex(1)Hex(3)HexNAc(3)Sulf(1) (S),dHex(1)Hex(3)HexNAc(3)Sulf(1) (T),dHex(1)Hex(3)HexNAc(4) (N),dHex(1)Hex(3)HexNAc(4) (S),dHex(1)Hex(3)HexNAc(4) (T),dHex(1)Hex(3)HexNAc(4)NeuAc(1) (N),dHex(1)Hex(3)HexNAc(4)Pent(1) (N),dHex(1)Hex(3)HexNAc(4)Pent(2) (N),dHex(1)Hex(3)HexNAc(4)Pent(3) (N),dHex(1)Hex(3)HexNAc(4)Sulf(1) (N),dHex(1)Hex(3)HexNAc(5) (N),dHex(1)Hex(3)HexNAc(5) (S),dHex(1)Hex(3)HexNAc(5) (T),dHex(1)Hex(3)HexNAc(5)NeuAc(1) (N),dHex(1)Hex(3)HexNAc(5)NeuAc(1) (S),dHex(1)Hex(3)HexNAc(5)NeuAc(1) (T),dHex(1)Hex(3)HexNAc(5)Sulf(1) (N),dHex(1)Hex(3)HexNAc(6) (N),dHex(1)Hex(3)HexNAc(6) (S),dHex(1)Hex(3)HexNAc(6) (T),dHex(1)Hex(3)HexNAc(6)Sulf(1) (N),dHex(1)Hex(4) (S),dHex(1)Hex(4) (T),dHex(1)Hex(4)HexA(1) (S),dHex(1)Hex(4)HexA(1) (T),dHex(1)Hex(4)HexA(1)HexNAc(2) (S),dHex(1)Hex(4)HexA(1)HexNAc(2) (T),dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S),dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T),dHex(1)Hex(4)HexNAc(1)Pent(1) (N),dHex(1)Hex(4)HexNAc(2) (N),dHex(1)Hex(4)HexNAc(2) (S),dHex(1)Hex(4)HexNAc(2) (T),dHex(1)Hex(4)HexNAc(2)Pent(1) (N),dHex(1)Hex(4)HexNAc(3) (N),dHex(1)Hex(4)HexNAc(3)NeuAc(1) (N),dHex(1)Hex(4)HexNAc(3)NeuAc(1) (S),dHex(1)Hex(4)HexNAc(3)NeuAc(1) (T),dHex(1)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N),dHex(1)Hex(4)HexNAc(3)NeuGc(1) (N),dHex(1)Hex(4)HexNAc(3)Pent(1) (N),dHex(1)Hex(4)HexNAc(3)Sulf(1) (N),dHex(1)Hex(4)HexNAc(4) (N),dHex(1)Hex(4)HexNAc(4) (S),dHex(1)Hex(4)HexNAc(4) (T),dHex(1)Hex(4)HexNAc(4)NeuAc(1) (N),dHex(1)Hex(4)HexNAc(4)NeuAc(1) (S),dHex(1)Hex(4)HexNAc(4)NeuAc(1) (T),dHex(1)Hex(4)HexNAc(4)NeuAc(1)Sulf(1) (N),dHex(1)Hex(4)HexNAc(4)Pent(1) (N),dHex(1)Hex(4)HexNAc(4)Sulf(1) (N),dHex(1)Hex(4)HexNAc(5) (N),dHex(1)Hex(4)HexNAc(5)Sulf(1) (N),dHex(1)Hex(5) (S),dHex(1)Hex(5) (T),dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(1) (N),dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(2) (N),dHex(1)Hex(5)HexNAc(2) (N),dHex(1)Hex(5)HexNAc(2)Pent(1) (N),dHex(1)Hex(5)HexNAc(3) (N),dHex(1)Hex(5)HexNAc(3)NeuAc(1) (N),dHex(1)Hex(5)HexNAc(3)NeuAc(1)Sulf(1) (N),dHex(1)Hex(5)HexNAc(3)NeuGc(1) (N),dHex(1)Hex(5)HexNAc(3)NeuGc(1)Sulf(1) (N),dHex(1)Hex(5)HexNAc(3)Sulf(1) (N),dHex(1)Hex(5)HexNAc(4) (N),dHex(1)Hex(5)HexNAc(4)Me(2)Pent(1) (N),dHex(1)Hex(5)HexNAc(4)NeuAc(1) (N),dHex(1)Hex(5)HexNAc(4)NeuAc(2) (N),dHex(1)Hex(5)HexNAc(4)Pent(1) (N),dHex(1)Hex(5)HexNAc(4)Sulf(1) (N),dHex(1)Hex(5)HexNAc(4)Sulf(2) (N),dHex(1)Hex(5)HexNAc(5) (N),dHex(1)Hex(6) (S),dHex(1)Hex(6) (T),dHex(1)Hex(6)HexNAc(2) (N),dHex(1)Hex(6)HexNAc(3) (N),dHex(1)Hex(6)HexNAc(3)Sulf(1) (N),dHex(1)Hex(6)HexNAc(4) (N),dHex(1)Hex(7)HexNAc(2) (N),dHex(1)Hex(7)HexNAc(3) (N),dHex(1)Hex(7)HexNAc(3)Phos(1) (N),dHex(1)Hex(7)HexNAc(3)Sulf(1) (N),dHex(1)Hex(7)HexNAc(4) (N),dHex(1)Hex(8)HexNAc(2) (N),dHex(1)HexNAc(3) (S),dHex(1)HexNAc(3) (T),dHex(1)HexNAc(4) (S),dHex(1)HexNAc(4) (T),dHex(1)HexNAc(5) (S),dHex(1)HexNAc(5) (T),dHex(2)Hex(1)HexNAc(1)Kdn(1) (S),dHex(2)Hex(1)HexNAc(1)Kdn(1) (T),dHex(2)Hex(1)HexNAc(2)Kdn(1) (S),dHex(2)Hex(1)HexNAc(2)Kdn(1) (T),dHex(2)Hex(1)HexNAc(2)NeuAc(1) (S),dHex(2)Hex(1)HexNAc(2)NeuAc(1) (T),dHex(2)Hex(1)HexNAc(2)NeuGc(1) (S),dHex(2)Hex(1)HexNAc(2)NeuGc(1) (T),dHex(2)Hex(1)HexNAc(3) (S),dHex(2)Hex(1)HexNAc(3) (T),dHex(2)Hex(1)HexNAc(4)Sulf(1) (S),dHex(2)Hex(1)HexNAc(4)Sulf(1) (T),dHex(2)Hex(2) (S),dHex(2)Hex(2) (T),dHex(2)Hex(2)HexA(1) (S),dHex(2)Hex(2)HexA(1) (T),dHex(2)Hex(2)HexA(1)HexNAc(1) (S),dHex(2)Hex(2)HexA(1)HexNAc(1) (T),dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S),dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T),dHex(2)Hex(2)HexNAc(1) (S),dHex(2)Hex(2)HexNAc(1) (T),dHex(2)Hex(2)HexNAc(2) (N),dHex(2)Hex(2)HexNAc(2) (S),dHex(2)Hex(2)HexNAc(2) (T),dHex(2)Hex(2)HexNAc(2)Kdn(1) (S),dHex(2)Hex(2)HexNAc(2)Kdn(1) (T),dHex(2)Hex(2)HexNAc(2)NeuAc(1) (S),dHex(2)Hex(2)HexNAc(2)NeuAc(1) (T),dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S),dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T),dHex(2)Hex(2)HexNAc(2)NeuGc(1) (S),dHex(2)Hex(2)HexNAc(2)NeuGc(1) (T),dHex(2)Hex(2)HexNAc(2)Sulf(1) (S),dHex(2)Hex(2)HexNAc(2)Sulf(1) (T),dHex(2)Hex(2)HexNAc(2)Sulf(2) (S),dHex(2)Hex(2)HexNAc(2)Sulf(2) (T),dHex(2)Hex(2)HexNAc(3) (N),dHex(2)Hex(2)HexNAc(3) (S),dHex(2)Hex(2)HexNAc(3) (T),dHex(2)Hex(2)HexNAc(3)NeuAc(1) (S),dHex(2)Hex(2)HexNAc(3)NeuAc(1) (T),dHex(2)Hex(2)HexNAc(3)NeuGc(1) (S),dHex(2)Hex(2)HexNAc(3)NeuGc(1) (T),dHex(2)Hex(2)HexNAc(3)Sulf(1) (S),dHex(2)Hex(2)HexNAc(3)Sulf(1) (T),dHex(2)Hex(2)HexNAc(4) (S),dHex(2)Hex(2)HexNAc(4) (T),dHex(2)Hex(2)HexNAc(4)Sulf(2) (S),dHex(2)Hex(2)HexNAc(4)Sulf(2) (T),dHex(2)Hex(2)HexNAc(5) (S),dHex(2)Hex(2)HexNAc(5) (T),dHex(2)Hex(2)HexNAc(6)Sulf(1) (S),dHex(2)Hex(2)HexNAc(6)Sulf(1) (T),dHex(2)Hex(3) (S),dHex(2)Hex(3) (T),dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S),dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T),dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S),dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T),dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S),dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T),dHex(2)Hex(3)HexNAc(1)Sulf(1) (S),dHex(2)Hex(3)HexNAc(1)Sulf(1) (T),dHex(2)Hex(3)HexNAc(2) (N),dHex(2)Hex(3)HexNAc(2) (S),dHex(2)Hex(3)HexNAc(2) (T),dHex(2)Hex(3)HexNAc(2)NeuGc(1) (S),dHex(2)Hex(3)HexNAc(2)NeuGc(1) (T),dHex(2)Hex(3)HexNAc(2)Sulf(1) (S),dHex(2)Hex(3)HexNAc(2)Sulf(1) (T),dHex(2)Hex(3)HexNAc(3) (N),dHex(2)Hex(3)HexNAc(3) (S),dHex(2)Hex(3)HexNAc(3) (T),dHex(2)Hex(3)HexNAc(3)NeuAc(1) (S),dHex(2)Hex(3)HexNAc(3)NeuAc(1) (T),dHex(2)Hex(3)HexNAc(3)NeuAc(2) (S),dHex(2)Hex(3)HexNAc(3)NeuAc(2) (T),dHex(2)Hex(3)HexNAc(3)Pent(1) (N),dHex(2)Hex(3)HexNAc(3)Pent(2) (N),dHex(2)Hex(3)HexNAc(3)Sulf(1) (S),dHex(2)Hex(3)HexNAc(3)Sulf(1) (T),dHex(2)Hex(3)HexNAc(4) (N),dHex(2)Hex(3)HexNAc(4) (S),dHex(2)Hex(3)HexNAc(4) (T),dHex(2)Hex(3)HexNAc(4)NeuAc(1) (N),dHex(2)Hex(3)HexNAc(4)Pent(1) (N),dHex(2)Hex(3)HexNAc(4)Pent(2) (N),dHex(2)Hex(3)HexNAc(5) (N),dHex(2)Hex(3)HexNAc(5) (S),dHex(2)Hex(3)HexNAc(5) (T),dHex(2)Hex(3)HexNAc(6) (N),dHex(2)Hex(4) (S),dHex(2)Hex(4) (T),dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S),dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T),dHex(2)Hex(4)HexNAc(1) (S),dHex(2)Hex(4)HexNAc(1) (T),dHex(2)Hex(4)HexNAc(2) (N),dHex(2)Hex(4)HexNAc(2) (S),dHex(2)Hex(4)HexNAc(2) (T),dHex(2)Hex(4)HexNAc(3) (N),dHex(2)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N),dHex(2)Hex(4)HexNAc(3)Pent(1) (N),dHex(2)Hex(4)HexNAc(4) (N),dHex(2)Hex(4)HexNAc(4) (S),dHex(2)Hex(4)HexNAc(4) (T),dHex(2)Hex(4)HexNAc(4)Pent(1) (N),dHex(2)Hex(4)HexNAc(4)Sulf(1) (N),dHex(2)Hex(4)HexNAc(5) (N),dHex(2)Hex(4)HexNAc(5) (S),dHex(2)Hex(4)HexNAc(5) (T),dHex(2)Hex(5)HexNAc(2)Me(1) (S),dHex(2)Hex(5)HexNAc(2)Me(1) (T),dHex(2)Hex(5)HexNAc(3)Pent(1) (N),dHex(2)Hex(5)HexNAc(4) (N),dHex(2)HexNAc(2)Kdn(1) (S),dHex(2)HexNAc(2)Kdn(1) (T),dHex(2)HexNAc(5) (S),dHex(2)HexNAc(5) (T),dHex(2)HexNAc(7) (S),dHex(2)HexNAc(7) (T),dHex(3)Hex(1)HexNAc(2)Kdn(1) (S),dHex(3)Hex(1)HexNAc(2)Kdn(1) (T),dHex(3)Hex(1)HexNAc(3)Kdn(1) (S),dHex(3)Hex(1)HexNAc(3)Kdn(1) (T),dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S),dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T),dHex(3)Hex(2)HexNAc(2) (S),dHex(3)Hex(2)HexNAc(2) (T),dHex(3)Hex(2)HexNAc(2)Kdn(1) (S),dHex(3)Hex(2)HexNAc(2)Kdn(1) (T),dHex(3)Hex(2)HexNAc(3) (S),dHex(3)Hex(2)HexNAc(3) (T),dHex(3)Hex(2)HexNAc(3)Kdn(1) (S),dHex(3)Hex(2)HexNAc(3)Kdn(1) (T),dHex(3)Hex(2)HexNAc(4) (S),dHex(3)Hex(2)HexNAc(4) (T),dHex(3)Hex(2)HexNAc(4)Sulf(2) (S),dHex(3)Hex(2)HexNAc(4)Sulf(2) (T),dHex(3)Hex(3)HexNAc(1) (S),dHex(3)Hex(3)HexNAc(1) (T),dHex(3)Hex(3)HexNAc(2) (S),dHex(3)Hex(3)HexNAc(2) (T),dHex(3)Hex(3)HexNAc(3) (S),dHex(3)Hex(3)HexNAc(3) (T),dHex(3)Hex(3)HexNAc(3)NeuAc(1) (S),dHex(3)Hex(3)HexNAc(3)NeuAc(1) (T),dHex(3)Hex(3)HexNAc(3)Pent(1) (N),dHex(3)Hex(3)HexNAc(4) (N),dHex(3)Hex(3)HexNAc(4)Pent(1) (N),dHex(3)Hex(4)HexNAc(4) (N),dHex(3)Hex(4)HexNAc(4) (S),dHex(3)Hex(4)HexNAc(4) (T),dHex(3)Hex(4)HexNAc(4)Sulf(1) (N),dHex(3)HexNAc(3)Kdn(1) (S),dHex(3)HexNAc(3)Kdn(1) (T),dHex(4)Hex(1)HexNAc(1)Kdn(2) (S),dHex(4)Hex(1)HexNAc(1)Kdn(2) (T),dHex(4)Hex(1)HexNAc(2)Kdn(1) (S),dHex(4)Hex(1)HexNAc(2)Kdn(1) (T),dHex(4)Hex(1)HexNAc(3)Kdn(1) (S),dHex(4)Hex(1)HexNAc(3)Kdn(1) (T),dHex(4)Hex(2)HexNAc(2)Kdn(1) (S),dHex(4)Hex(2)HexNAc(2)Kdn(1) (T),dHex(4)Hex(2)HexNAc(3) (S),dHex(4)Hex(2)HexNAc(3) (T),dHex(4)Hex(3)HexNAc(2)NeuAc(1) (S),dHex(4)Hex(3)HexNAc(2)NeuAc(1) (T),dHex(4)Hex(3)HexNAc(3) (S),dHex(4)Hex(3)HexNAc(3) (T),dHex(4)HexNAc(3)Kdn(1) (S),dHex(4)HexNAc(3)Kdn(1) (T),DHP (C),Diacylglycerol (C),DiART6plex (K),DiART6plex (N-term),DiART6plex (Protein N-term),DiART6plex (Y),DiART6plex115 (K),DiART6plex115 (N-term),DiART6plex115 (Protein N-term),DiART6plex115 (Y),DiART6plex116/119 (K),DiART6plex116/119 (N-term),DiART6plex116/119 (Protein N-term),DiART6plex116/119 (Y),DiART6plex117 (K),DiART6plex117 (N-term),DiART6plex117 (Protein N-term),DiART6plex117 (Y),DiART6plex118 (K),DiART6plex118 (N-term),DiART6plex118 (Protein N-term),DiART6plex118 (Y),Dibromo (Y),Dicarbamidomethyl (C),Dicarbamidomethyl (H),Dicarbamidomethyl (K),Dicarbamidomethyl (N-term),Dicarbamidomethyl (R),dichlorination (C),dichlorination (Y),Didehydro (C-term K),Didehydro (S),Didehydro (T),Didehydro (Y),Didehydroretinylidene (K),Diethyl (K),Diethyl (N-term),Diethylphosphate (C),Diethylphosphate (H),Diethylphosphate (K),Diethylphosphate (N-term),Diethylphosphate (S),Diethylphosphate (T),Diethylphosphate (Y),Diethylphosphothione (C),Diethylphosphothione (H),Diethylphosphothione (K),Diethylphosphothione (S),Diethylphosphothione (T),Diethylphosphothione (Y),Difuran (Y),Dihydroxyimidazolidine (R),Diiodo (H),Diiodo (Y),Diironsubcluster (C),Diisopropylphosphate (K),Diisopropylphosphate (N-term),Diisopropylphosphate (S),Diisopropylphosphate (T),Diisopropylphosphate (Y),DiLeu4plex (K),DiLeu4plex (N-term),DiLeu4plex (Y),DiLeu4plex115 (K),DiLeu4plex115 (N-term),DiLeu4plex115 (Y),DiLeu4plex117 (K),DiLeu4plex117 (N-term),DiLeu4plex117 (Y),DiLeu4plex118 (K),DiLeu4plex118 (N-term),DiLeu4plex118 (Y),Dimethyl (K),Dimethyl (N),Dimethyl (N-term),Dimethyl (Protein N-term P),Dimethyl (Protein N-term),Dimethyl (R),Dimethyl:2H(2)13C (K),Dimethyl:2H(2)13C (N),Dimethyl:2H(2)13C (N-term),Dimethyl:2H(2)13C (Protein N-term P),Dimethyl:2H(2)13C (R),Dimethyl:2H(4) (K),Dimethyl:2H(4) (N-term),Dimethyl:2H(4) (Protein N-term),Dimethyl:2H(4) (R),Dimethyl:2H(4)13C(2) (K),Dimethyl:2H(4)13C(2) (N-term),Dimethyl:2H(4)13C(2) (Protein N-term),Dimethyl:2H(4)13C(2) (R),Dimethyl:2H(6) (K),Dimethyl:2H(6) (N-term),Dimethyl:2H(6) (R),Dimethyl:2H(6)13C(2) (K),Dimethyl:2H(6)13C(2) (N-term),Dimethyl:2H(6)13C(2) (Protein N-term),Dimethyl:2H(6)13C(2) (R),DimethylamineGMBS (C),Dimethylaminoethyl (C),DimethylArsino (C),Dimethylphosphothione (C),Dimethylphosphothione (H),Dimethylphosphothione (K),Dimethylphosphothione (S),Dimethylphosphothione (T),Dimethylphosphothione (Y),DimethylpyrroleAdduct (K),Dioxidation (C),Dioxidation (E),Dioxidation (F),Dioxidation (I),Dioxidation (K),Dioxidation (L),Dioxidation (M),Dioxidation (P),Dioxidation (R),Dioxidation (U),Dioxidation (V),Dioxidation (W),Dioxidation (Y),Diphthamide (H),Dipyridyl (C),Dipyrrolylmethanemethyl (C),DMPO (C),DMPO (H),DMPO (Y),DNCB_hapten (C),DNCB_hapten (H),DNCB_hapten (K),DNCB_hapten (Y),dNIC (K),dNIC (N-term),DNPS (C),DNPS (W),DTT (C),DyLight-maleimide (C),DYn-2 (C),EDEDTIDVFQQQTGG (K),EDT-iodoacetyl-PEO-biotin (S),EDT-iodoacetyl-PEO-biotin (T),EDT-maleimide-PEO-biotin (S),EDT-maleimide-PEO-biotin (T),EEEDVIEVYQEQTGG (K),EGCG1 (C),EGCG2 (C),EHD-diphenylpentanone (C),EHD-diphenylpentanone (M),EQAT (C),EQAT:2H(5) (C),EQIGG (K),ESP (K),ESP (N-term),ESP:2H(10) (K),ESP:2H(10) (N-term),Ethanedithiol (S),Ethanedithiol (T),Ethanolamine (C),Ethanolamine (C-term),Ethanolamine (D),Ethanolamine (E),Ethanolyl (C),Ethanolyl (K),Ethanolyl (R),Ethoxyformyl (H),Ethyl (C-term),Ethyl (D),Ethyl (E),Ethyl (K),Ethyl (N-term),Ethyl (Protein N-term),Ethyl+Deamidated (N),Ethyl+Deamidated (Q),ethylamino (S),ethylamino (T),Ethylphosphate (K),Ethylphosphate (N-term),Ethylphosphate (S),Ethylphosphate (T),Ethylphosphate (Y),ethylsulfonylethyl (C),ethylsulfonylethyl (H),ethylsulfonylethyl (K),ExacTagAmine (K),ExacTagThiol (C),FAD (C),FAD (H),FAD (Y),Farnesyl (C),Fluorescein (C),Fluorescein-tyramine (Y),Fluoro (A),Fluoro (F),Fluoro (W),Fluoro (Y),FMN (S),FMN (T),FMNC (C),FMNH (C),FMNH (H),FNEM (C),Formyl (K),Formyl (N-term),Formyl (Protein N-term),Formyl (S),Formyl (T),Formylasparagine (H),FormylMet (Protein N-term),FP-Biotin (K),FP-Biotin (S),FP-Biotin (T),FP-Biotin (Y),FTC (C),FTC (K),FTC (P),FTC (R),FTC (S),Furan (Y),G-H1 (R),Galactosyl (K),Galactosyl (N-term),GEE (Q),GeranylGeranyl (C),GG (C),GG (K),GG (Protein N-term),GG (S),GG (T),GGQ (K),GIST-Quat (K),GIST-Quat (N-term),GIST-Quat:2H(3) (K),GIST-Quat:2H(3) (N-term),GIST-Quat:2H(6) (K),GIST-Quat:2H(6) (N-term),GIST-Quat:2H(9) (K),GIST-Quat:2H(9) (N-term),Gln-&gt;Ala (Q),Gln-&gt;Arg (Q),Gln-&gt;Asn (Q),Gln-&gt;Asp (Q),Gln-&gt;Cys (Q),Gln-&gt;Glu (Q),Gln-&gt;Gly (Q),Gln-&gt;His (Q),Gln-&gt;Lys (Q),Gln-&gt;Met (Q),Gln-&gt;Phe (Q),Gln-&gt;Pro (Q),Gln-&gt;pyro-Glu (N-term Q),Gln-&gt;Ser (Q),Gln-&gt;Thr (Q),Gln-&gt;Trp (Q),Gln-&gt;Tyr (Q),Gln-&gt;Val (Q),Gln-&gt;Xle (Q),Glu (E),Glu (Protein C-term),Glu-&gt;Ala (E),Glu-&gt;Arg (E),Glu-&gt;Asn (E),Glu-&gt;Asp (E),Glu-&gt;Cys (E),Glu-&gt;Gln (E),Glu-&gt;Gly (E),Glu-&gt;His (E),Glu-&gt;Lys (E),Glu-&gt;Met (E),Glu-&gt;Phe (E),Glu-&gt;Pro (E),Glu-&gt;pyro-Glu (N-term E),Glu-&gt;pyro-Glu+Methyl (N-term E),Glu-&gt;pyro-Glu+Methyl (N-term E),Glu-&gt;pyro-Glu+Methyl:2H(2)13C (N-term E),Glu-&gt;pyro-Glu+Methyl:2H(2)13C(1) (N-term E),Glu-&gt;Ser (E),Glu-&gt;Thr (E),Glu-&gt;Trp (E),Glu-&gt;Tyr (E),Glu-&gt;Val (E),Glu-&gt;Xle (E),glucosone (R),Glucosylgalactosyl (K),Glucuronyl (Protein N-term),Glucuronyl (S),Glucuronyl (T),GluGlu (E),GluGlu (Protein C-term),GluGluGlu (E),GluGluGlu (Protein C-term),GluGluGluGlu (E),GluGluGluGlu (Protein C-term),Gluratylation (K),Glutathione (C),Gly (K),Gly (S),Gly (T),Gly-&gt;Ala (G),Gly-&gt;Arg (G),Gly-&gt;Asn (G),Gly-&gt;Asp (G),Gly-&gt;Cys (G),Gly-&gt;Gln (G),Gly-&gt;Glu (G),Gly-&gt;His (G),Gly-&gt;Lys (G),Gly-&gt;Met (G),Gly-&gt;Phe (G),Gly-&gt;Pro (G),Gly-&gt;Ser (G),Gly-&gt;Thr (G),Gly-&gt;Trp (G),Gly-&gt;Tyr (G),Gly-&gt;Val (G),Gly-&gt;Xle (G),Gly-loss+Amide (C-term G),Glycerophospho (S),GlycerylPE (E),glycidamide (K),glycidamide (N-term),Glycosyl (P),glyoxalAGE (R),GNLLFLACYCIGG (K),GPIanchor (Protein C-term),Guanidinyl (K),Guanidinyl (N-term),Haloxon (C),Haloxon (H),Haloxon (K),Haloxon (S),Haloxon (T),Haloxon (Y),HCysteinyl (C),HCysThiolactone (K),Heme (C),Heme (H),Hep (K),Hep (N),Hep (Q),Hep (R),Hep (S),Hep (T),Hex (C),Hex (K),Hex (N),Hex (N-term),Hex (R),Hex (S),Hex (T),Hex (W),Hex (Y),Hex(1)HexA(1) (S),Hex(1)HexA(1) (T),Hex(1)HexA(1)HexNAc(1) (S),Hex(1)HexA(1)HexNAc(1) (T),Hex(1)HexA(1)HexNAc(2) (S),Hex(1)HexA(1)HexNAc(2) (T),Hex(1)HexNAc(1) (N),Hex(1)HexNAc(1) (S),Hex(1)HexNAc(1) (T),Hex(1)HexNAc(1)dHex(1) (N),Hex(1)HexNAc(1)dHex(1) (S),Hex(1)HexNAc(1)dHex(1) (T),Hex(1)HexNAc(1)dHex(1)Me(1) (S),Hex(1)HexNAc(1)dHex(1)Me(1) (T),Hex(1)HexNAc(1)dHex(1)Me(2) (S),Hex(1)HexNAc(1)dHex(1)Me(2) (T),Hex(1)HexNAc(1)Kdn(1)Sulf(1) (S),Hex(1)HexNAc(1)Kdn(1)Sulf(1) (T),Hex(1)HexNAc(1)NeuAc(1) (N),Hex(1)HexNAc(1)NeuAc(1) (S),Hex(1)HexNAc(1)NeuAc(1) (T),Hex(1)HexNAc(1)NeuAc(1)Ac(1) (S),Hex(1)HexNAc(1)NeuAc(1)Ac(1) (T),Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (S),Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (T),Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (S),Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (T),Hex(1)HexNAc(1)NeuAc(2) (N),Hex(1)HexNAc(1)NeuAc(2) (S),Hex(1)HexNAc(1)NeuAc(2) (T),Hex(1)HexNAc(1)NeuAc(2)Ac(1) (S),Hex(1)HexNAc(1)NeuAc(2)Ac(1) (T),Hex(1)HexNAc(1)NeuAc(2)Ac(2) (S),Hex(1)HexNAc(1)NeuAc(2)Ac(2) (T),Hex(1)HexNAc(1)NeuAc(3) (S),Hex(1)HexNAc(1)NeuAc(3) (T),Hex(1)HexNAc(1)NeuGc(1) (S),Hex(1)HexNAc(1)NeuGc(1) (T),Hex(1)HexNAc(1)NeuGc(2) (S),Hex(1)HexNAc(1)NeuGc(2) (T),Hex(1)HexNAc(1)NeuGc(3) (S),Hex(1)HexNAc(1)NeuGc(3) (T),Hex(1)HexNAc(1)NeuGc(4) (S),Hex(1)HexNAc(1)NeuGc(4) (T),Hex(1)HexNAc(1)NeuGc(5) (S),Hex(1)HexNAc(1)NeuGc(5) (T),Hex(1)HexNAc(1)Phos(1) (S),Hex(1)HexNAc(1)Phos(1) (T),Hex(1)HexNAc(1)Sulf(1) (S),Hex(1)HexNAc(1)Sulf(1) (T),Hex(1)HexNAc(2) (N),Hex(1)HexNAc(2) (S),Hex(1)HexNAc(2) (T),Hex(1)HexNAc(2)dHex(1) (N),Hex(1)HexNAc(2)dHex(1) (S),Hex(1)HexNAc(2)dHex(1) (T),Hex(1)HexNAc(2)dHex(1)Pent(1) (N),Hex(1)HexNAc(2)dHex(2) (N),Hex(1)HexNAc(2)dHex(2) (S),Hex(1)HexNAc(2)dHex(2) (T),Hex(1)HexNAc(2)dHex(2)Sulf(1) (S),Hex(1)HexNAc(2)dHex(2)Sulf(1) (T),Hex(1)HexNAc(2)NeuAc(1) (S),Hex(1)HexNAc(2)NeuAc(1) (T),Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S),Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T),Hex(1)HexNAc(2)NeuAc(2) (S),Hex(1)HexNAc(2)NeuAc(2) (T),Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (S),Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (T),Hex(1)HexNAc(2)NeuGc(1) (S),Hex(1)HexNAc(2)NeuGc(1) (T),Hex(1)HexNAc(2)Pent(1) (N),Hex(1)HexNAc(2)Sulf(1) (S),Hex(1)HexNAc(2)Sulf(1) (T),Hex(1)HexNAc(3) (S),Hex(1)HexNAc(3) (T),Hex(1)HexNAc(3)NeuAc(1) (S),Hex(1)HexNAc(3)NeuAc(1) (T),Hex(1)HexNAc(3)NeuAc(2) (S),Hex(1)HexNAc(3)NeuAc(2) (T),Hex(1)HexNAc(3)NeuGc(1) (S),Hex(1)HexNAc(3)NeuGc(1) (T),Hex(1)HexNAc(3)Sulf(1) (S),Hex(1)HexNAc(3)Sulf(1) (T),Hex(1)HexNAc(4)dHex(1)Sulf(1) (S),Hex(1)HexNAc(4)dHex(1)Sulf(1) (T),Hex(1)NeuAc(1) (S),Hex(1)NeuAc(1) (T),Hex(1)NeuAc(1)Pent(1) (S),Hex(1)NeuAc(1)Pent(1) (T),Hex(1)NeuGc(1) (S),Hex(1)NeuGc(1) (T),Hex(1)Pent(1) (S),Hex(1)Pent(1) (T),Hex(1)Pent(2) (S),Hex(1)Pent(2) (T),Hex(1)Pent(2)Me(1) (S),Hex(1)Pent(2)Me(1) (T),Hex(1)Pent(3) (S),Hex(1)Pent(3) (T),Hex(1)Pent(3)Me(1) (S),Hex(1)Pent(3)Me(1) (T),Hex(10)HexNAc(1) (N),Hex(10)Phos(3) (S),Hex(10)Phos(3) (T),Hex(2) (K),Hex(2) (R),Hex(2) (S),Hex(2) (T),Hex(2)HexA(1)HexNAc(1)Sulf(1) (S),Hex(2)HexA(1)HexNAc(1)Sulf(1) (T),Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (S),Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (T),Hex(2)HexA(1)Pent(1)Sulf(1) (S),Hex(2)HexA(1)Pent(1)Sulf(1) (T),Hex(2)HexNAc(1) (N),Hex(2)HexNAc(1) (S),Hex(2)HexNAc(1) (T),Hex(2)HexNAc(1)Me(1) (S),Hex(2)HexNAc(1)Me(1) (T),Hex(2)HexNAc(1)NeuGc(1) (S),Hex(2)HexNAc(1)NeuGc(1) (T),Hex(2)HexNAc(1)NeuGc(2) (S),Hex(2)HexNAc(1)NeuGc(2) (T),Hex(2)HexNAc(1)NeuGc(3) (S),Hex(2)HexNAc(1)NeuGc(3) (T),Hex(2)HexNAc(1)NeuGc(4) (S),Hex(2)HexNAc(1)NeuGc(4) (T),Hex(2)HexNAc(1)Pent(1)HexA(1) (S),Hex(2)HexNAc(1)Pent(1)HexA(1) (T),Hex(2)HexNAc(1)Sulf(1) (S),Hex(2)HexNAc(1)Sulf(1) (T),Hex(2)HexNAc(2) (N),Hex(2)HexNAc(2) (S),Hex(2)HexNAc(2) (T),Hex(2)HexNAc(2)dHex(1) (N),Hex(2)HexNAc(2)dHex(1) (S),Hex(2)HexNAc(2)dHex(1) (T),Hex(2)HexNAc(2)NeuAc(1) (N),Hex(2)HexNAc(2)NeuAc(1) (S),Hex(2)HexNAc(2)NeuAc(1) (T),Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S),Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T),Hex(2)HexNAc(2)NeuAc(2) (S),Hex(2)HexNAc(2)NeuAc(2) (T),Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S),Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T),Hex(2)HexNAc(2)NeuGc(1) (S),Hex(2)HexNAc(2)NeuGc(1) (T),Hex(2)HexNAc(2)Pent(1) (N),Hex(2)HexNAc(2)Sulf(1) (S),Hex(2)HexNAc(2)Sulf(1) (T),Hex(2)HexNAc(3) (N),Hex(2)HexNAc(3) (S),Hex(2)HexNAc(3) (T),Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (S),Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (T),Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S),Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T),Hex(2)HexNAc(3)NeuAc(2) (S),Hex(2)HexNAc(3)NeuAc(2) (T),Hex(2)HexNAc(3)NeuAc(3) (S),Hex(2)HexNAc(3)NeuAc(3) (T),Hex(2)HexNAc(3)NeuGc(1) (S),Hex(2)HexNAc(3)NeuGc(1) (T),Hex(2)HexNAc(3)NeuGc(2) (S),Hex(2)HexNAc(3)NeuGc(2) (T),Hex(2)HexNAc(3)NeuGc(3) (S),Hex(2)HexNAc(3)NeuGc(3) (T),Hex(2)HexNAc(3)Sulf(1) (S),Hex(2)HexNAc(3)Sulf(1) (T),Hex(2)HexNAc(4) (N),Hex(2)HexNAc(4) (S),Hex(2)HexNAc(4) (T),Hex(2)HexNAc(4)NeuAc(1) (S),Hex(2)HexNAc(4)NeuAc(1) (T),Hex(2)HexNAc(5) (S),Hex(2)HexNAc(5) (T),Hex(2)NeuAc(1) (S),Hex(2)NeuAc(1) (T),Hex(2)Pent(2) (S),Hex(2)Pent(2) (T),Hex(2)Pent(2)Me(1) (S),Hex(2)Pent(2)Me(1) (T),Hex(2)Sulf(1) (S),Hex(2)Sulf(1) (T),Hex(3) (N),Hex(3) (S),Hex(3) (T),Hex(3)HexNAc(1) (N),Hex(3)HexNAc(1) (S),Hex(3)HexNAc(1) (T),Hex(3)HexNAc(1)HexA(1) (S),Hex(3)HexNAc(1)HexA(1) (T),Hex(3)HexNAc(1)Me(1) (S),Hex(3)HexNAc(1)Me(1) (T),Hex(3)HexNAc(1)Pent(1) (N),Hex(3)HexNAc(2) (N),Hex(3)HexNAc(2) (S),Hex(3)HexNAc(2) (T),Hex(3)HexNAc(2)NeuAc(1) (N),Hex(3)HexNAc(2)NeuAc(2) (S),Hex(3)HexNAc(2)NeuAc(2) (T),Hex(3)HexNAc(2)Pent(1) (N),Hex(3)HexNAc(2)Phos(1) (N),Hex(3)HexNAc(3) (N),Hex(3)HexNAc(3) (S),Hex(3)HexNAc(3) (T),Hex(3)HexNAc(3)NeuAc(1) (S),Hex(3)HexNAc(3)NeuAc(1) (T),Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (S),Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (T),Hex(3)HexNAc(3)NeuAc(2) (S),Hex(3)HexNAc(3)NeuAc(2) (T),Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (S),Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (T),Hex(3)HexNAc(3)NeuAc(3) (S),Hex(3)HexNAc(3)NeuAc(3) (T),Hex(3)HexNAc(3)NeuGc(1) (S),Hex(3)HexNAc(3)NeuGc(1) (T),Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (S),Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (T),Hex(3)HexNAc(3)Pent(1) (N),Hex(3)HexNAc(3)Sulf(1) (N),Hex(3)HexNAc(3)Sulf(1) (S),Hex(3)HexNAc(3)Sulf(1) (T),Hex(3)HexNAc(4) (N),Hex(3)HexNAc(4) (S),Hex(3)HexNAc(4) (T),Hex(3)HexNAc(4)NeuAc(1) (N),Hex(3)HexNAc(4)NeuAc(2) (N),Hex(3)HexNAc(4)Pent(1) (N),Hex(3)HexNAc(4)Sulf(1) (N),Hex(3)HexNAc(5) (N),Hex(3)HexNAc(5) (S),Hex(3)HexNAc(5) (T),Hex(3)HexNAc(5)NeuAc(1) (N),Hex(3)HexNAc(5)Sulf(1) (N),Hex(3)HexNAc(6) (N),Hex(3)HexNAc(6) (S),Hex(3)HexNAc(6) (T),Hex(3)HexNAc(6)NeuAc(1) (N),Hex(3)HexNAc(6)Sulf(1) (N),Hex(3)HexNAc(6)Sulf(2) (N),Hex(3)HexNAc(7) (N),Hex(3)HexNAc(7)Sulf(1) (N),Hex(4) (S),Hex(4) (T),Hex(4)HexA(1) (S),Hex(4)HexA(1) (T),Hex(4)HexA(1)HexNAc(1) (S),Hex(4)HexA(1)HexNAc(1) (T),Hex(4)HexNAc(1) (N),Hex(4)HexNAc(1) (S),Hex(4)HexNAc(1) (T),Hex(4)HexNAc(2) (N),Hex(4)HexNAc(2)NeuAc(1) (N),Hex(4)HexNAc(2)NeuAc(1) (S),Hex(4)HexNAc(2)NeuAc(1) (T),Hex(4)HexNAc(2)Pent(1) (N),Hex(4)HexNAc(3) (N),Hex(4)HexNAc(3) (S),Hex(4)HexNAc(3) (T),Hex(4)HexNAc(3)NeuAc(1) (N),Hex(4)HexNAc(3)NeuAc(1) (S),Hex(4)HexNAc(3)NeuAc(1) (T),Hex(4)HexNAc(3)NeuAc(2) (N),Hex(4)HexNAc(3)NeuGc(1) (N),Hex(4)HexNAc(3)Pent(1) (N),Hex(4)HexNAc(4) (N),Hex(4)HexNAc(4) (S),Hex(4)HexNAc(4) (T),Hex(4)HexNAc(4)Me(2)Pent(1) (N),Hex(4)HexNAc(4)NeuAc(1) (N),Hex(4)HexNAc(4)NeuAc(1) (S),Hex(4)HexNAc(4)NeuAc(1) (T),Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (S),Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (T),Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (S),Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (T),Hex(4)HexNAc(4)NeuGc(1) (N),Hex(4)HexNAc(4)NeuGc(1) (S),Hex(4)HexNAc(4)NeuGc(1) (T),Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (S),Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (T),Hex(4)HexNAc(4)Pent(1) (N),Hex(4)HexNAc(4)Sulf(1) (N),Hex(4)HexNAc(4)Sulf(2) (S),Hex(4)HexNAc(4)Sulf(2) (T),Hex(4)HexNAc(5) (N),Hex(4)HexNAc(5)NeuAc(1) (N),Hex(4)HexNAc(5)Sulf(1) (N),Hex(4)HexNAc(6) (N),Hex(4)Phos(1) (S),Hex(4)Phos(1) (T),Hex(5) (S),Hex(5) (T),Hex(5)HexA(1) (S),Hex(5)HexA(1) (T),Hex(5)HexNAc(1) (N),Hex(5)HexNAc(1) (S),Hex(5)HexNAc(1) (T),Hex(5)HexNAc(2) (N),Hex(5)HexNAc(2)Phos(1) (N),Hex(5)HexNAc(3) (N),Hex(5)HexNAc(3)Pent(1) (N),Hex(5)HexNAc(4) (N),Hex(5)HexNAc(4) (S),Hex(5)HexNAc(4) (T),Hex(5)HexNAc(4)Me(2)Pent(1) (N),Hex(5)HexNAc(4)NeuAc(1) (N),Hex(5)HexNAc(4)NeuAc(1)Ac(1) (N),Hex(5)HexNAc(4)NeuAc(1)Ac(2) (N),Hex(5)HexNAc(4)NeuAc(1)Sulf(1) (N),Hex(5)HexNAc(4)NeuAc(2) (N),Hex(5)HexNAc(4)NeuGc(1) (N),Hex(5)HexNAc(4)Sulf(1) (N),Hex(5)HexNAc(5) (N),Hex(5)HexNAc(5) (S),Hex(5)HexNAc(5) (T),Hex(5)Phos(1) (S),Hex(5)Phos(1) (T),Hex(5)Phos(3) (S),Hex(5)Phos(3) (T),Hex(6)HexNAc(1) (N),Hex(6)HexNAc(2) (N),Hex(6)HexNAc(2)Phos(1) (N),Hex(6)HexNAc(3) (N),Hex(6)HexNAc(3)Phos(1) (N),Hex(6)HexNAc(4) (N),Hex(6)HexNAc(4) (S),Hex(6)HexNAc(4) (T),Hex(6)HexNAc(4)Me(3) (N),Hex(6)HexNAc(4)Me(3)Pent(1) (N),Hex(6)HexNAc(5) (N),Hex(6)Phos(1) (S),Hex(6)Phos(1) (T),Hex(6)Phos(3) (S),Hex(6)Phos(3) (T),Hex(7)HexNAc(1) (N),Hex(7)HexNAc(2) (N),Hex(7)HexNAc(2)Phos(1) (N),Hex(7)HexNAc(2)Phos(2) (N),Hex(7)HexNAc(3) (N),Hex(7)HexNAc(3)Phos(1) (N),Hex(7)HexNAc(4) (N),Hex(7)Phos(3) (S),Hex(7)Phos(3) (T),Hex(8)HexNAc(1) (N),Hex(8)HexNAc(2) (N),Hex(8)Phos(3) (S),Hex(8)Phos(3) (T),Hex(9) (N),Hex(9)HexNAc(1) (N),Hex(9)HexNAc(2) (N),Hex(9)Phos(3) (S),Hex(9)Phos(3) (T),HexA(2)HexNAc(3) (S),HexA(2)HexNAc(3) (T),HexN (K),HexN (N),HexN (S),HexN (T),HexN (W),HexNAc (C),HexNAc (N),HexNAc (S),HexNAc (T),HexNAc(1)dHex(1) (N),HexNAc(1)dHex(1) (S),HexNAc(1)dHex(1) (T),HexNAc(1)dHex(2) (N),HexNAc(1)Kdn(2) (S),HexNAc(1)Kdn(2) (T),HexNAc(1)NeuAc(1) (S),HexNAc(1)NeuAc(1) (T),HexNAc(1)NeuGc(1) (S),HexNAc(1)NeuGc(1) (T),HexNAc(1)NeuGc(2) (S),HexNAc(1)NeuGc(2) (T),HexNAc(2) (N),HexNAc(2) (S),HexNAc(2) (T),HexNAc(2)dHex(1) (N),HexNAc(2)dHex(2) (N),HexNAc(2)NeuAc(1) (S),HexNAc(2)NeuAc(1) (T),HexNAc(2)NeuAc(1)Sulf(1) (S),HexNAc(2)NeuAc(1)Sulf(1) (T),HexNAc(2)NeuGc(1) (S),HexNAc(2)NeuGc(1) (T),HexNAc(2)Sulf(1) (S),HexNAc(2)Sulf(1) (T),HexNAc(3) (S),HexNAc(3) (T),HexNAc(3)Sulf(1) (S),HexNAc(3)Sulf(1) (T),HexNAc(4) (S),HexNAc(4) (T),HexNAc(5) (S),HexNAc(5) (T),His-&gt;Ala (H),His-&gt;Arg (H),His-&gt;Asn (H),His-&gt;Asp (H),His-&gt;Cys (H),His-&gt;Gln (H),His-&gt;Glu (H),His-&gt;Gly (H),His-&gt;Lys (H),His-&gt;Met (H),His-&gt;Phe (H),His-&gt;Pro (H),His-&gt;Ser (H),His-&gt;Thr (H),His-&gt;Trp (H),His-&gt;Tyr (H),His-&gt;Val (H),His-&gt;Xle (H),HMVK (C),HN2_mustard (C),HN2_mustard (H),HN2_mustard (K),HN3_mustard (C),HN3_mustard (H),HN3_mustard (K),HNE (A),HNE (C),HNE (H),HNE (K),HNE (L),HNE+Delta:H(2) (C),HNE+Delta:H(2) (H),HNE+Delta:H(2) (K),HNE-BAHAH (C),HNE-BAHAH (H),HNE-BAHAH (K),HNE-Delta:H(2)O (C),HNE-Delta:H(2)O (H),HNE-Delta:H(2)O (K),Homocysteic_acid (M),HPG (R),Hydroxamic_acid (D),Hydroxamic_acid (E),Hydroxycinnamyl (C),Hydroxyfarnesyl (C),Hydroxyheme (E),hydroxyisobutyryl (K),Hydroxymethyl (N),HydroxymethylOP (K),Hydroxytrimethyl (K),Hypusine (K),IASD (C),IBTP (C),ICAT-C (C),ICAT-C:13C(9) (C),ICAT-D (C),ICAT-D:2H(8) (C),ICAT-G (C),ICAT-G:2H(8) (C),ICAT-H (C),ICAT-H:13C(6) (C),ICDID (C),ICDID:2H(6) (C),ICPL (K),ICPL (N-term),ICPL (Protein N-term),ICPL:13C(6) (K),ICPL:13C(6) (N-term),ICPL:13C(6) (Protein N-term),ICPL:13C(6)2H(4) (K),ICPL:13C(6)2H(4) (N-term),ICPL:13C(6)2H(4) (Protein N-term),ICPL:2H(4) (K),ICPL:2H(4) (N-term),ICPL:2H(4) (Protein N-term),IDEnT (C),IED-Biotin (C),IGBP (C),IGBP:13C(2) (C),IMEHex(2)NeuAc(1) (K),IMID (K),IMID:2H(4) (K),Iminobiotin (K),Iminobiotin (N-term),Iodo (H),Iodo (Y),Iodoacetanilide (C),Iodoacetanilide (K),Iodoacetanilide (N-term),Iodoacetanilide:13C(6) (C),Iodoacetanilide:13C(6) (K),Iodoacetanilide:13C(6) (N-term),iodoTMT (C),iodoTMT (D),iodoTMT (E),iodoTMT (H),iodoTMT (K),iodoTMT6plex (C),iodoTMT6plex (D),iodoTMT6plex (E),iodoTMT6plex (H),iodoTMT6plex (K),IodoU-AMP (F),IodoU-AMP (W),IodoU-AMP (Y),ISD_z+2_ion (N-term),Isopropylphospho (S),Isopropylphospho (T),Isopropylphospho (Y),iTRAQ4plex (C),iTRAQ4plex (H),iTRAQ4plex (K),iTRAQ4plex (N-term),iTRAQ4plex (Protein N-term),iTRAQ4plex (S),iTRAQ4plex (T),iTRAQ4plex (Y),iTRAQ4plex114 (C),iTRAQ4plex114 (K),iTRAQ4plex114 (N-term),iTRAQ4plex114 (Y),iTRAQ4plex115 (C),iTRAQ4plex115 (K),iTRAQ4plex115 (N-term),iTRAQ4plex115 (Y),iTRAQ8plex (C),iTRAQ8plex (H),iTRAQ8plex (K),iTRAQ8plex (N-term),iTRAQ8plex (Protein N-term),iTRAQ8plex (S),iTRAQ8plex (T),iTRAQ8plex (Y),iTRAQ8plex:13C(6)15N(2) (C),iTRAQ8plex:13C(6)15N(2) (K),iTRAQ8plex:13C(6)15N(2) (N-term),iTRAQ8plex:13C(6)15N(2) (Y),Label:13C(1)2H(3) (M),Label:13C(1)2H(3)+Oxidation (M),Label:13C(2)15N(2) (K),Label:13C(3) (A),Label:13C(3)15N(1) (A),Label:13C(4) (M),Label:13C(4)+Oxidation (M),Label:13C(4)15N(1) (D),Label:13C(4)15N(2)+GG (K),Label:13C(5) (P),Label:13C(5)15N(1) (E),Label:13C(5)15N(1) (M),Label:13C(5)15N(1) (P),Label:13C(5)15N(1) (V),Label:13C(6) (I),Label:13C(6) (K),Label:13C(6) (L),Label:13C(6) (R),Label:13C(6)+Acetyl (K),Label:13C(6)+Dimethyl (K),Label:13C(6)+GG (K),Label:13C(6)15N(1) (I),Label:13C(6)15N(1) (L),Label:13C(6)15N(2) (K),Label:13C(6)15N(2)+Acetyl (K),Label:13C(6)15N(2)+Dimethyl (K),Label:13C(6)15N(2)+GG (K),Label:13C(6)15N(4) (R),Label:13C(6)15N(4)+Dimethyl (R),Label:13C(6)15N(4)+Dimethyl:2H(6)13C(2) (R),Label:13C(6)15N(4)+Methyl (R),Label:13C(6)15N(4)+Methyl:2H(3)13C(1) (R),Label:13C(9) (F),Label:13C(9) (Y),Label:13C(9)+Phospho (Y),Label:13C(9)15N(1) (F),Label:15N(1) (A),Label:15N(1) (C),Label:15N(1) (D),Label:15N(1) (E),Label:15N(1) (F),Label:15N(1) (G),Label:15N(1) (I),Label:15N(1) (L),Label:15N(1) (M),Label:15N(1) (P),Label:15N(1) (S),Label:15N(1) (T),Label:15N(1) (V),Label:15N(1) (Y),Label:15N(2) (K),Label:15N(2) (N),Label:15N(2) (Q),Label:15N(2) (W),Label:15N(2)2H(9) (K),Label:15N(3) (H),Label:15N(4) (R),Label:18O(1) (C-term),Label:18O(1) (S),Label:18O(1) (T),Label:18O(1) (Y),Label:18O(2) (C-term),Label:2H(10) (L),Label:2H(3) (L),Label:2H(3) (M),Label:2H(3)+Oxidation (M),Label:2H(4) (A),Label:2H(4) (F),Label:2H(4) (K),Label:2H(4) (U),Label:2H(4) (Y),Label:2H(4)+Acetyl (K),Label:2H(4)+GG (K),Label:2H(4)13C(1) (R),Label:2H(6)15N(1) (P),Label:2H(7)15N(4) (R),Label:2H(9)13C(6)15N(2) (K),lapachenole (C),Leu-&gt;MetOx (L),LG-anhydrolactam (K),LG-anhydrolactam (N-term),LG-anhyropyrrole (K),LG-anhyropyrrole (N-term),LG-Hlactam-K (K),LG-Hlactam-K (Protein N-term),LG-Hlactam-R (R),LG-lactam-K (K),LG-lactam-K (Protein N-term),LG-lactam-R (R),LG-pyrrole (K),LG-pyrrole (N-term),Lipoyl (K),LRGG (K),LRGG+dimethyl (K),LRGG+methyl (K),Lys (N-term),Lys-&gt;Ala (K),Lys-&gt;Allysine (K),Lys-&gt;AminoadipicAcid (K),Lys-&gt;Arg (K),Lys-&gt;Asn (K),Lys-&gt;Asp (K),Lys-&gt;CamCys (K),Lys-&gt;Cys (K),Lys-&gt;Gln (K),Lys-&gt;Glu (K),Lys-&gt;Gly (K),Lys-&gt;His (K),Lys-&gt;Met (K),Lys-&gt;MetOx (K),Lys-&gt;Phe (K),Lys-&gt;Pro (K),Lys-&gt;Ser (K),Lys-&gt;Thr (K),Lys-&gt;Trp (K),Lys-&gt;Tyr (K),Lys-&gt;Val (K),Lys-&gt;Xle (K),Lys-loss (Protein C-term K),Lysbiotinhydrazide (K),maleimide (C),maleimide (K),Maleimide-PEO2-Biotin (C),maleimide3 (C),maleimide3 (K),maleimide5 (C),maleimide5 (K),Malonyl (C),Malonyl (K),Malonyl (S),MDCC (C),MeMePhosphorothioate (S),Menadione (C),Menadione (K),Menadione-HQ (C),Menadione-HQ (K),MercaptoEthanol (S),MercaptoEthanol (T),MesitylOxide (H),MesitylOxide (K),MesitylOxide (Protein N-term),Met-&gt;Aha (M),Met-&gt;Ala (M),Met-&gt;Arg (M),Met-&gt;Asn (M),Met-&gt;Asp (M),Met-&gt;AspSA (M),Met-&gt;Cys (M),Met-&gt;Gln (M),Met-&gt;Glu (M),Met-&gt;Gly (M),Met-&gt;His (M),Met-&gt;Hpg (M),Met-&gt;Hse (C-term M),Met-&gt;Hsl (C-term M),Met-&gt;Lys (M),Met-&gt;Phe (M),Met-&gt;Pro (M),Met-&gt;Ser (M),Met-&gt;Thr (M),Met-&gt;Trp (M),Met-&gt;Tyr (M),Met-&gt;Val (M),Met-&gt;Xle (M),Met-loss (Protein N-term M),Met-loss+Acetyl (Protein N-term M),Methamidophos-O (C),Methamidophos-O (H),Methamidophos-O (K),Methamidophos-O (S),Methamidophos-O (T),Methamidophos-O (Y),Methamidophos-S (C),Methamidophos-S (H),Methamidophos-S (K),Methamidophos-S (S),Methamidophos-S (T),Methamidophos-S (Y),Methyl (C),Methyl (C-term),Methyl (D),Methyl (E),Methyl (H),Methyl (I),Methyl (K),Methyl (L),Methyl (N),Methyl (N-term),Methyl (Protein N-term),Methyl (Q),Methyl (R),Methyl (S),Methyl (T),Methyl+Acetyl:2H(3) (K),Methyl+Deamidated (N),Methyl+Deamidated (Q),Methyl-PEO12-Maleimide (C),Methyl:2H(2) (K),Methyl:2H(2) (N-term),Methyl:2H(2)13C (C),Methyl:2H(2)13C (C-term),Methyl:2H(2)13C (D),Methyl:2H(2)13C (E),Methyl:2H(2)13C (H),Methyl:2H(2)13C (I),Methyl:2H(2)13C (K),Methyl:2H(2)13C (L),Methyl:2H(2)13C (N),Methyl:2H(2)13C (N-term),Methyl:2H(2)13C (Protein N-term),Methyl:2H(2)13C (Q),Methyl:2H(2)13C (R),Methyl:2H(2)13C (S),Methyl:2H(2)13C (T),Methyl:2H(3) (D),Methyl:2H(3) (E),Methyl:2H(3) (K),Methyl:2H(3) (R),Methyl:2H(3) (X),Methyl:2H(3)+Acetyl:2H(3) (K),Methyl:2H(3)13C(1) (K),Methyl:2H(3)13C(1) (N-term),Methyl:2H(3)13C(1) (R),Methylamine (S),Methylamine (T),Methylmalonylation (S),methylol (K),methylol (W),methylol (Y),Methylphosphonate (S),Methylphosphonate (T),Methylphosphonate (Y),Methylpyrroline (K),methylsulfonylethyl (C),methylsulfonylethyl (H),methylsulfonylethyl (K),Methylthio (C),Methylthio (D),Methylthio (K),Methylthio (N),Methylthio (N-term),MG-H1 (R),Microcin (Protein C-term),MicrocinC7 (Protein C-term),MM-diphenylpentanone (C),Molybdopterin (C),MolybdopterinGD (C),MolybdopterinGD (D),MolybdopterinGD (U),MolybdopterinGD+Delta:S(-1)Se(1) (C),monomethylphosphothione (C),monomethylphosphothione (H),monomethylphosphothione (K),monomethylphosphothione (S),monomethylphosphothione (T),monomethylphosphothione (Y),mTRAQ (H),mTRAQ (K),mTRAQ (N-term),mTRAQ (S),mTRAQ (T),mTRAQ (Y),mTRAQ:13C(3)15N(1) (H),mTRAQ:13C(3)15N(1) (K),mTRAQ:13C(3)15N(1) (N-term),mTRAQ:13C(3)15N(1) (S),mTRAQ:13C(3)15N(1) (T),mTRAQ:13C(3)15N(1) (Y),mTRAQ:13C(6)15N(2) (H),mTRAQ:13C(6)15N(2) (K),mTRAQ:13C(6)15N(2) (N-term),mTRAQ:13C(6)15N(2) (S),mTRAQ:13C(6)15N(2) (T),mTRAQ:13C(6)15N(2) (Y),MTSL (C),MurNAc (A),Myristoleyl (Protein N-term G),Myristoyl (C),Myristoyl (K),Myristoyl (N-term G),Myristoyl+Delta:H(-4) (Protein N-term G),N-dimethylphosphate (S),NA-LNO2 (C),NA-LNO2 (H),NA-OA-NO2 (C),NA-OA-NO2 (H),NBS (W),NBS:13C(6) (W),NDA (K),NDA (N-term),NEIAA (C),NEIAA (Y),NEIAA:2H(5) (C),NEIAA:2H(5) (Y),NEM:2H(5) (C),NEM:2H(5)+H2O (C),NEMsulfur (C),NEMsulfurWater (C),Nethylmaleimide (C),Nethylmaleimide+water (C),Nethylmaleimide+water (K),NeuAc (N),NeuAc (S),NeuAc (T),NeuGc (N),NeuGc (S),NeuGc (T),NHS-fluorescein (K),NHS-LC-Biotin (K),NHS-LC-Biotin (N-term),NIC (K),NIC (N-term),NIPCAM (C),Nitrene (Y),Nitro (F),Nitro (W),Nitro (Y),Nitrosyl (C),Nitrosyl (Y),Nmethylmaleimide (C),Nmethylmaleimide (K),Nmethylmaleimide+water (C),NO_SMX_SEMD (C),NO_SMX_SIMD (C),NO_SMX_SMCT (C),NP40 (N-term),NQIGG (K),O-Dimethylphosphate (S),O-Dimethylphosphate (T),O-Dimethylphosphate (Y),O-Et-N-diMePhospho (S),O-Isopropylmethylphosphonate (S),O-Isopropylmethylphosphonate (T),O-Isopropylmethylphosphonate (Y),O-Methylphosphate (S),O-Methylphosphate (T),O-Methylphosphate (Y),O-pinacolylmethylphosphonate (H),O-pinacolylmethylphosphonate (K),O-pinacolylmethylphosphonate (S),O-pinacolylmethylphosphonate (T),O-pinacolylmethylphosphonate (Y),Octanoyl (C),Octanoyl (S),Octanoyl (T),OxArgBiotin (R),OxArgBiotinRed (R),Oxidation (C),Oxidation (C-term G),Oxidation (D),Oxidation (E),Oxidation (F),Oxidation (H),Oxidation (I),Oxidation (K),Oxidation (L),Oxidation (M),Oxidation (N),Oxidation (P),Oxidation (Q),Oxidation (R),Oxidation (S),Oxidation (T),Oxidation (U),Oxidation (V),Oxidation (W),Oxidation (Y),Oxidation+NEM (C),OxLysBiotin (K),OxLysBiotinRed (K),OxProBiotin (P),OxProBiotinRed (P),Palmitoleyl (C),Palmitoleyl (S),Palmitoleyl (T),Palmitoyl (C),Palmitoyl (K),Palmitoyl (Protein N-term),Palmitoyl (S),Palmitoyl (T),PEITC (C),PEITC (K),PEITC (N-term),Pent(1)HexNAc(1) (S),Pent(1)HexNAc(1) (T),Pent(2) (S),Pent(2) (T),Pentose (S),Pentose (T),Pentylamine (Q),PEO-Iodoacetyl-LC-Biotin (C),PET (S),PET (T),Phe-&gt;Ala (F),Phe-&gt;Arg (F),Phe-&gt;Asn (F),Phe-&gt;Asp (F),Phe-&gt;CamCys (F),Phe-&gt;Cys (F),Phe-&gt;Gln (F),Phe-&gt;Glu (F),Phe-&gt;Gly (F),Phe-&gt;His (F),Phe-&gt;Lys (F),Phe-&gt;Met (F),Phe-&gt;Pro (F),Phe-&gt;Ser (F),Phe-&gt;Thr (F),Phe-&gt;Trp (F),Phe-&gt;Tyr (F),Phe-&gt;Val (F),Phe-&gt;Xle (F),Phenylisocyanate (N-term),Phenylisocyanate:2H(5) (N-term),phenylsulfonylethyl (C),Phospho (C),Phospho (D),Phospho (E),Phospho (H),Phospho (K),Phospho (R),Phospho (S),Phospho (T),Phospho (Y),Phosphoadenosine (H),Phosphoadenosine (K),Phosphoadenosine (T),Phosphoadenosine (Y),PhosphoCytidine (S),PhosphoCytidine (T),PhosphoCytidine (Y),Phosphogluconoylation (K),Phosphogluconoylation (N-term),Phosphoguanosine (H),Phosphoguanosine (K),PhosphoHex (S),PhosphoHex (T),PhosphoHex(2) (N),PhosphoHex(2) (S),PhosphoHex(2) (T),PhosphoHexNAc (S),PhosphoHexNAc (T),Phosphopantetheine (S),Phosphopropargyl (S),Phosphopropargyl (T),Phosphopropargyl (Y),phosphoRibosyl (D),phosphoRibosyl (E),phosphoRibosyl (R),PhosphoribosyldephosphoCoA (S),PhosphoUridine (H),PhosphoUridine (Y),Phycocyanobilin (C),Phycoerythrobilin (C),Phytochromobilin (C),Piperidine (K),Piperidine (N-term),Pro-&gt;Ala (P),Pro-&gt;Arg (P),Pro-&gt;Asn (P),Pro-&gt;Asp (P),Pro-&gt;Cys (P),Pro-&gt;Gln (P),Pro-&gt;Glu (P),Pro-&gt;Gly (P),Pro-&gt;HAVA (P),Pro-&gt;His (P),Pro-&gt;Lys (P),Pro-&gt;Met (P),Pro-&gt;Phe (P),Pro-&gt;pyro-Glu (P),Pro-&gt;Pyrrolidinone (P),Pro-&gt;Pyrrolidone (P),Pro-&gt;Ser (P),Pro-&gt;Thr (P),Pro-&gt;Trp (P),Pro-&gt;Tyr (P),Pro-&gt;Val (P),Pro-&gt;Xle (P),probiotinhydrazide (P),Propargylamine (C-term),Propargylamine (D),Propargylamine (E),Propionamide (C),Propionamide (K),Propionamide (N-term),Propionamide:2H(3) (C),Propionyl (K),Propionyl (N-term),Propionyl (Protein N-term),Propionyl (S),Propionyl (T),Propionyl:13C(3) (K),Propionyl:13C(3) (N-term),Propiophenone (C),Propiophenone (H),Propiophenone (K),Propiophenone (R),Propiophenone (S),Propiophenone (T),Propiophenone (W),Propyl (C-term),Propyl (D),Propyl (E),Propyl (K),Propyl (N-term),Propyl (Protein C-term),Propyl:2H(6) (K),Propyl:2H(6) (N-term),PropylNAGthiazoline (C),PS_Hapten (C),PS_Hapten (H),PS_Hapten (K),pupylation (K),Puromycin (C-term),PyMIC (N-term),PyridoxalPhosphate (K),PyridoxalPhosphateH2 (K),Pyridylacetyl (K),Pyridylacetyl (N-term),Pyridylethyl (C),Pyro-carbamidomethyl (N-term C),pyrophospho (S),pyrophospho (T),PyruvicAcidIminyl (K),PyruvicAcidIminyl (Protein N-term C),PyruvicAcidIminyl (Protein N-term V),QAT (C),QAT:2H(3) (C),QEQTGG (K),QQQTGG (K),QTGG (K),Quinone (W),Quinone (Y),Retinylidene (K),RNPXL (N-term K),RNPXL (N-term R),RNPXlink1 (C),RNPXlink2 (F),RNPXlink2 (K),RNPXlink2 (L),RNPXlink3 (C),RNPXlink3 (F),RNPXlink4 (C),RNPXlink5 (F),RNPXlink5 (Y),s-GlcNAc (S),s-GlcNAc (T),Saligenin (H),Saligenin (K),Ser-&gt;Ala (S),Ser-&gt;Arg (S),Ser-&gt;Asn (S),Ser-&gt;Asp (S),Ser-&gt;Cys (S),Ser-&gt;Gln (S),Ser-&gt;Glu (S),Ser-&gt;Gly (S),Ser-&gt;His (S),Ser-&gt;LacticAcid (Protein N-term S),Ser-&gt;Lys (S),Ser-&gt;Met (S),Ser-&gt;Phe (S),Ser-&gt;Pro (S),Ser-&gt;Thr (S),Ser-&gt;Trp (S),Ser-&gt;Tyr (S),Ser-&gt;Val (S),Ser-&gt;Xle (S),serotonylation (Q),shTMT (K),shTMT (N-term),shTMT (Protein N-term),SMA (K),SMA (N-term),spermidine (Q),spermine (Q),SPITC (K),SPITC (N-term),SPITC:13C(6) (K),SPITC:13C(6) (N-term),Succinyl (K),Succinyl (N-term),Succinyl (Protein N-term),Succinyl:13C(4) (K),Succinyl:13C(4) (N-term),Succinyl:2H(4) (K),Succinyl:2H(4) (N-term),SulfanilicAcid (C-term),SulfanilicAcid (D),SulfanilicAcid (E),SulfanilicAcid:13C(6) (C-term),SulfanilicAcid:13C(6) (D),SulfanilicAcid:13C(6) (E),Sulfide (C),Sulfide (D),Sulfide (W),Sulfo (C),Sulfo (S),Sulfo (T),Sulfo (Y),sulfo+amino (Y),Sulfo-NHS-LC-LC-Biotin (K),Sulfo-NHS-LC-LC-Biotin (N-term),SulfoGMBS (C),SulfurDioxide (C),SUMO2135 (K),SUMO3549 (K),TAMRA-FP (S),TAMRA-FP (Y),Thiadiazole (C),Thiazolidine (C),Thiazolidine (F),Thiazolidine (H),Thiazolidine (K),Thiazolidine (Protein N-term),Thiazolidine (R),Thiazolidine (W),Thiazolidine (Y),thioacylPA (K),Thiophos-S-S-biotin (S),Thiophos-S-S-biotin (T),Thiophos-S-S-biotin (Y),Thiophospho (S),Thiophospho (T),Thiophospho (Y),Thr-&gt;Ala (T),Thr-&gt;Arg (T),Thr-&gt;Asn (T),Thr-&gt;Asp (T),Thr-&gt;Cys (T),Thr-&gt;Gln (T),Thr-&gt;Glu (T),Thr-&gt;Gly (T),Thr-&gt;His (T),Thr-&gt;Lys (T),Thr-&gt;Met (T),Thr-&gt;Phe (T),Thr-&gt;Pro (T),Thr-&gt;Ser (T),Thr-&gt;Trp (T),Thr-&gt;Tyr (T),Thr-&gt;Val (T),Thr-&gt;Xle (T),Thrbiotinhydrazide (T),Thyroxine (Y),TMAB (K),TMAB (N-term),TMAB:2H(9) (K),TMAB:2H(9) (N-term),TMPP-Ac (K),TMPP-Ac (N-term),TMPP-Ac (Y),TMPP-Ac:13C(9) (K),TMPP-Ac:13C(9) (N-term),TMPP-Ac:13C(9) (Y),TMT (H),TMT (K),TMT (N-term),TMT (Protein N-term),TMT (S),TMT (T),TMT2plex (H),TMT2plex (K),TMT2plex (N-term),TMT2plex (Protein N-term),TMT2plex (S),TMT2plex (T),TMT6plex (H),TMT6plex (K),TMT6plex (N-term),TMT6plex (Protein N-term),TMT6plex (S),TMT6plex (T),TMTpro (H),TMTpro (K),TMTpro (N-term),TMTpro (Protein N-term),TMTpro (S),TMTpro (T),TMTpro_zero (H),TMTpro_zero (K),TMTpro_zero (N-term),TMTpro_zero (Protein N-term),TMTpro_zero (S),TMTpro_zero (T),TNBS (K),TNBS (N-term),trifluoro (L),Triiodo (Y),Triiodothyronine (Y),Trimethyl (K),Trimethyl (Protein N-term A),Trimethyl (R),Trimethyl:13C(3)2H(9) (K),Trimethyl:13C(3)2H(9) (R),Trimethyl:2H(9) (K),Trimethyl:2H(9) (R),Trioxidation (C),Trioxidation (F),Trioxidation (W),Trioxidation (Y),Tripalmitate (Protein N-term C),Tris (N),Triton (C-term),Triton (N-term),Trp-&gt;Ala (W),Trp-&gt;Arg (W),Trp-&gt;Asn (W),Trp-&gt;Asp (W),Trp-&gt;Cys (W),Trp-&gt;Gln (W),Trp-&gt;Glu (W),Trp-&gt;Gly (W),Trp-&gt;His (W),Trp-&gt;Hydroxykynurenin (W),Trp-&gt;Kynurenin (W),Trp-&gt;Lys (W),Trp-&gt;Met (W),Trp-&gt;Oxolactone (W),Trp-&gt;Phe (W),Trp-&gt;Pro (W),Trp-&gt;Ser (W),Trp-&gt;Thr (W),Trp-&gt;Tyr (W),Trp-&gt;Val (W),Trp-&gt;Xle (W),Tween20 (N-term),Tween80 (C-term),Tyr-&gt;Ala (Y),Tyr-&gt;Arg (Y),Tyr-&gt;Asn (Y),Tyr-&gt;Asp (Y),Tyr-&gt;Cys (Y),Tyr-&gt;Dha (Y),Tyr-&gt;Gln (Y),Tyr-&gt;Glu (Y),Tyr-&gt;Gly (Y),Tyr-&gt;His (Y),Tyr-&gt;Lys (Y),Tyr-&gt;Met (Y),Tyr-&gt;Phe (Y),Tyr-&gt;Pro (Y),Tyr-&gt;Ser (Y),Tyr-&gt;Thr (Y),Tyr-&gt;Trp (Y),Tyr-&gt;Val (Y),Tyr-&gt;Xle (Y),Ub-amide (C),Ub-Br2 (C),Ub-fluorescein (C),Ub-VME (C),UgiJoullie (D),UgiJoullie (E),UgiJoullieProGly (D),UgiJoullieProGly (E),UgiJoullieProGlyProGly (D),UgiJoullieProGlyProGly (E),Unknown:162 (C-term),Unknown:162 (D),Unknown:162 (E),Unknown:162 (N-term),Unknown:177 (C-term),Unknown:177 (D),Unknown:177 (E),Unknown:177 (N-term),Unknown:210 (C-term),Unknown:210 (D),Unknown:210 (E),Unknown:210 (N-term),Unknown:216 (C-term),Unknown:216 (D),Unknown:216 (E),Unknown:216 (N-term),Unknown:234 (C-term),Unknown:234 (D),Unknown:234 (E),Unknown:234 (N-term),Unknown:248 (C-term),Unknown:248 (D),Unknown:248 (E),Unknown:248 (N-term),Unknown:250 (C-term),Unknown:250 (D),Unknown:250 (E),Unknown:250 (N-term),Unknown:302 (C-term),Unknown:302 (D),Unknown:302 (E),Unknown:302 (N-term),Unknown:306 (C-term),Unknown:306 (D),Unknown:306 (E),Unknown:306 (N-term),Unknown:420 (C-term),Unknown:420 (N-term),Val-&gt;Ala (V),Val-&gt;Arg (V),Val-&gt;Asn (V),Val-&gt;Asp (V),Val-&gt;Cys (V),Val-&gt;Gln (V),Val-&gt;Glu (V),Val-&gt;Gly (V),Val-&gt;His (V),Val-&gt;Lys (V),Val-&gt;Met (V),Val-&gt;Phe (V),Val-&gt;Pro (V),Val-&gt;Ser (V),Val-&gt;Thr (V),Val-&gt;Trp (V),Val-&gt;Tyr (V),Val-&gt;Xle (V),VFQQQTGG (K),VIEVYQEQTGG (K),Withaferin (C),Xle-&gt;Ala (I),Xle-&gt;Ala (L),Xle-&gt;Arg (I),Xle-&gt;Arg (L),Xle-&gt;Asn (I),Xle-&gt;Asn (L),Xle-&gt;Asp (I),Xle-&gt;Asp (L),Xle-&gt;Cys (I),Xle-&gt;Cys (L),Xle-&gt;Gln (I),Xle-&gt;Gln (L),Xle-&gt;Glu (I),Xle-&gt;Glu (L),Xle-&gt;Gly (I),Xle-&gt;Gly (L),Xle-&gt;His (I),Xle-&gt;His (L),Xle-&gt;Lys (I),Xle-&gt;Lys (L),Xle-&gt;Met (I),Xle-&gt;Met (L),Xle-&gt;Phe (I),Xle-&gt;Phe (L),Xle-&gt;Pro (I),Xle-&gt;Pro (L),Xle-&gt;Ser (I),Xle-&gt;Ser (L),Xle-&gt;Thr (I),Xle-&gt;Thr (L),Xle-&gt;Trp (I),Xle-&gt;Trp (L),Xle-&gt;Tyr (I),Xle-&gt;Tyr (L),Xle-&gt;Val (I),Xle-&gt;Val (L),Xlink:B10621 (C),Xlink:BMOE (C),Xlink:BS2G[113] (K),Xlink:BS2G[113] (Protein N-term),Xlink:BS2G[114] (K),Xlink:BS2G[114] (Protein N-term),Xlink:BS2G[217] (K),Xlink:BS2G[217] (Protein N-term),Xlink:BS2G[96] (K),Xlink:BS2G[96] (Protein N-term),Xlink:BuUrBu[111] (K),Xlink:BuUrBu[111] (Protein N-term),Xlink:BuUrBu[196] (K),Xlink:BuUrBu[196] (Protein N-term),Xlink:BuUrBu[213] (K),Xlink:BuUrBu[213] (Protein N-term),Xlink:BuUrBu[214] (K),Xlink:BuUrBu[214] (Protein N-term),Xlink:BuUrBu[317] (K),Xlink:BuUrBu[317] (Protein N-term),Xlink:BuUrBu[85] (K),Xlink:BuUrBu[85] (Protein N-term),Xlink:DFDNB (K),Xlink:DFDNB (N),Xlink:DFDNB (Q),Xlink:DFDNB (R),Xlink:DMP[122] (K),Xlink:DMP[122] (Protein N-term),Xlink:DMP[139] (K),Xlink:DMP[139] (Protein N-term),Xlink:DMP[140] (K),Xlink:DMP[140] (Protein N-term),Xlink:DMP[154] (K),Xlink:DMP[154] (Protein N-term),Xlink:DSS[138] (K),Xlink:DSS[138] (Protein N-term),Xlink:DSS[155] (K),Xlink:DSS[155] (Protein N-term),Xlink:DSS[156] (K),Xlink:DSS[156] (Protein N-term),Xlink:DSS[259] (K),Xlink:DSS[259] (Protein N-term),Xlink:DSSO[104] (K),Xlink:DSSO[104] (Protein N-term),Xlink:DSSO[158] (K),Xlink:DSSO[158] (Protein N-term),Xlink:DSSO[175] (K),Xlink:DSSO[175] (Protein N-term),Xlink:DSSO[176] (K),Xlink:DSSO[176] (Protein N-term),Xlink:DSSO[279] (K),Xlink:DSSO[279] (Protein N-term),Xlink:DSSO[54] (K),Xlink:DSSO[54] (Protein N-term),Xlink:DSSO[86] (K),Xlink:DSSO[86] (Protein N-term),Xlink:DST[114] (K),Xlink:DST[114] (Protein N-term),Xlink:DST[132] (K),Xlink:DST[132] (Protein N-term),Xlink:DST[56] (K),Xlink:DST[56] (Protein N-term),Xlink:DTBP[172] (K),Xlink:DTBP[172] (Protein N-term),Xlink:DTBP[87] (K),Xlink:DTBP[87] (Protein N-term),Xlink:DTSSP[174] (K),Xlink:DTSSP[174] (Protein N-term),Xlink:DTSSP[192] (K),Xlink:DTSSP[192] (Protein N-term),Xlink:DTSSP[88] (K),Xlink:DTSSP[88] (Protein N-term),Xlink:EGS[115] (K),Xlink:EGS[115] (Protein N-term),Xlink:EGS[226] (K),Xlink:EGS[226] (Protein N-term),Xlink:EGS[244] (K),Xlink:EGS[244] (Protein N-term),Xlink:SMCC[219] (C),Xlink:SMCC[219] (K),Xlink:SMCC[219] (Protein N-term),Xlink:SMCC[237] (C),Xlink:SMCC[237] (K),Xlink:SMCC[237] (Protein N-term),Xlink:SMCC[321] (C),ZGB (K),ZGB (N-term),ZQG (K)">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
138 <LISTITEM value="Carbamidomethyl (C)"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
139 </ITEMLIST>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
140 <ITEMLIST name="variable_modifications" type="string" description="Variable modifications, specified using Unimod (www.unimod.org) terms, e.g. &apos;Carbamidomethyl (C)&apos; or &apos;Oxidation (M)&apos;" required="false" advanced="false" restrictions="15N-oxobutanoic (N-term C),15N-oxobutanoic (Protein N-term S),15N-oxobutanoic (Protein N-term T),2-dimethylsuccinyl (C),2-monomethylsuccinyl (C),2-nitrobenzyl (Y),2-succinyl (C),2HPG (R),3-deoxyglucosone (R),3-phosphoglyceryl (K),3sulfo (N-term),4-ONE (C),4-ONE (H),4-ONE (K),4-ONE+Delta:H(-2)O(-1) (C),4-ONE+Delta:H(-2)O(-1) (H),4-ONE+Delta:H(-2)O(-1) (K),4AcAllylGal (C),a-type-ion (C-term),AccQTag (K),AccQTag (N-term),Acetyl (C),Acetyl (H),Acetyl (K),Acetyl (N-term),Acetyl (Protein N-term),Acetyl (R),Acetyl (S),Acetyl (T),Acetyl (Y),Acetyl:13C(2) (K),Acetyl:13C(2) (Protein N-term),Acetyl:2H(3) (H),Acetyl:2H(3) (K),Acetyl:2H(3) (N-term),Acetyl:2H(3) (Protein N-term),Acetyl:2H(3) (S),Acetyl:2H(3) (T),Acetyl:2H(3) (Y),Acetyldeoxyhypusine (K),Acetylhypusine (K),ADP-Ribosyl (C),ADP-Ribosyl (D),ADP-Ribosyl (E),ADP-Ribosyl (K),ADP-Ribosyl (N),ADP-Ribosyl (R),ADP-Ribosyl (S),ADP-Ribosyl (T),AEBS (H),AEBS (K),AEBS (Protein N-term),AEBS (S),AEBS (Y),AEC-MAEC (S),AEC-MAEC (T),AEC-MAEC:2H(4) (S),AEC-MAEC:2H(4) (T),AFB1_Dialdehyde (K),AHA-Alkyne (M),AHA-Alkyne-KDDDD (M),AHA-SS (M),AHA-SS_CAM (M),Ahx2+Hsl (C-term),Ala-&gt;Arg (A),Ala-&gt;Asn (A),Ala-&gt;Asp (A),Ala-&gt;Cys (A),Ala-&gt;Gln (A),Ala-&gt;Glu (A),Ala-&gt;Gly (A),Ala-&gt;His (A),Ala-&gt;Lys (A),Ala-&gt;Met (A),Ala-&gt;Phe (A),Ala-&gt;Pro (A),Ala-&gt;Ser (A),Ala-&gt;Thr (A),Ala-&gt;Trp (A),Ala-&gt;Tyr (A),Ala-&gt;Val (A),Ala-&gt;Xle (A),Amidated (C-term),Amidated (Protein C-term),Amidine (K),Amidine (N-term),Amidino (C),Amino (Y),Ammonia-loss (N),Ammonia-loss (N-term C),Ammonia-loss (Protein N-term S),Ammonia-loss (Protein N-term T),Ammonium (C-term),Ammonium (D),Ammonium (E),AMTzHexNAc2 (N),AMTzHexNAc2 (S),AMTzHexNAc2 (T),Archaeol (C),Arg (N-term),Arg-&gt;Ala (R),Arg-&gt;Asn (R),Arg-&gt;Asp (R),Arg-&gt;Cys (R),Arg-&gt;Gln (R),Arg-&gt;Glu (R),Arg-&gt;GluSA (R),Arg-&gt;Gly (R),Arg-&gt;His (R),Arg-&gt;Lys (R),Arg-&gt;Met (R),Arg-&gt;Npo (R),Arg-&gt;Orn (R),Arg-&gt;Phe (R),Arg-&gt;Pro (R),Arg-&gt;Ser (R),Arg-&gt;Thr (R),Arg-&gt;Trp (R),Arg-&gt;Tyr (R),Arg-&gt;Val (R),Arg-&gt;Xle (R),Arg-loss (C-term R),Arg2PG (R),Argbiotinhydrazide (R),AROD (C),Asn-&gt;Ala (N),Asn-&gt;Arg (N),Asn-&gt;Asp (N),Asn-&gt;Cys (N),Asn-&gt;Gln (N),Asn-&gt;Glu (N),Asn-&gt;Gly (N),Asn-&gt;His (N),Asn-&gt;Lys (N),Asn-&gt;Met (N),Asn-&gt;Phe (N),Asn-&gt;Pro (N),Asn-&gt;Ser (N),Asn-&gt;Thr (N),Asn-&gt;Trp (N),Asn-&gt;Tyr (N),Asn-&gt;Val (N),Asn-&gt;Xle (N),Asp-&gt;Ala (D),Asp-&gt;Arg (D),Asp-&gt;Asn (D),Asp-&gt;Cys (D),Asp-&gt;Gln (D),Asp-&gt;Glu (D),Asp-&gt;Gly (D),Asp-&gt;His (D),Asp-&gt;Lys (D),Asp-&gt;Met (D),Asp-&gt;Phe (D),Asp-&gt;Pro (D),Asp-&gt;Ser (D),Asp-&gt;Thr (D),Asp-&gt;Trp (D),Asp-&gt;Tyr (D),Asp-&gt;Val (D),Asp-&gt;Xle (D),Aspartylurea (H),Atto495Maleimide (C),AzidoF (F),azole (C),azole (S),Bacillosamine (N),BADGE (C),BDMAPP (H),BDMAPP (K),BDMAPP (Protein N-term),BDMAPP (W),BDMAPP (Y),BEMAD_C (C),BEMAD_C:2H(6) (C),BEMAD_ST (S),BEMAD_ST (T),BEMAD_ST:2H(6) (S),BEMAD_ST:2H(6) (T),Benzoyl (K),Benzoyl (N-term),benzylguanidine (K),betaFNA (C),betaFNA (K),BHT (C),BHT (H),BHT (K),BHTOH (C),BHTOH (H),BHTOH (K),Biotin (K),Biotin (N-term),Biotin-HPDP (C),Biotin-PEG-PRA (M),Biotin-PEO-Amine (D),Biotin-PEO-Amine (E),Biotin-PEO-Amine (Protein C-term),Biotin-phenacyl (C),Biotin-phenacyl (H),Biotin-phenacyl (S),Biotin-tyramide (Y),Biotin:Cayman-10013 (C),Biotin:Cayman-10141 (C),Biotin:Invitrogen-M1602 (C),Biotin:Sigma-B1267 (C),Biotin:Thermo-21325 (K),Biotin:Thermo-21328 (K),Biotin:Thermo-21328 (N-term),Biotin:Thermo-21330 (K),Biotin:Thermo-21330 (N-term),Biotin:Thermo-21345 (Q),Biotin:Thermo-21360 (X),Biotin:Thermo-21901+2H2O (C),Biotin:Thermo-21901+H2O (C),Biotin:Thermo-21911 (C),Biotin:Thermo-33033 (X),Biotin:Thermo-33033-H (X),Biotin:Thermo-88310 (K),Biotin:Thermo-88317 (S),Biotin:Thermo-88317 (Y),biotinAcrolein298 (C),biotinAcrolein298 (H),biotinAcrolein298 (K),biotinAcrolein298 (Protein N-term),BisANS (K),bisANS-sulfonates (K),bisANS-sulfonates (S),bisANS-sulfonates (T),BITC (C),BITC (K),BITC (N-term),BMP-piperidinol (C),BMP-piperidinol (M),Bodipy (C),Brij35 (N-term),Brij58 (N-term),Bromo (F),Bromo (H),Bromo (W),Bromo (Y),Bromobimane (C),Butyryl (K),C8-QAT (K),C8-QAT (N-term),CAF (N-term),CAMthiopropanoyl (K),CAMthiopropanoyl (Protein N-term),Can-FP-biotin (S),Can-FP-biotin (T),Can-FP-biotin (Y),Carbamidomethyl (C),Carbamidomethyl (D),Carbamidomethyl (E),Carbamidomethyl (H),Carbamidomethyl (K),Carbamidomethyl (M),Carbamidomethyl (N-term),Carbamidomethyl (S),Carbamidomethyl (T),Carbamidomethyl (U),Carbamidomethyl (Y),CarbamidomethylDTT (C),Carbamyl (C),Carbamyl (K),Carbamyl (M),Carbamyl (N-term),Carbamyl (Protein N-term),Carbamyl (R),Carbamyl (S),Carbamyl (T),Carbamyl (Y),Carbofuran (S),Carbonyl (A),Carbonyl (E),Carbonyl (I),Carbonyl (L),Carbonyl (Q),Carbonyl (R),Carbonyl (S),Carbonyl (V),Carboxy (D),Carboxy (E),Carboxy (K),Carboxy (Protein N-term M),Carboxy (W),Carboxy-&gt;Thiocarboxy (Protein C-term G),Carboxyethyl (H),Carboxyethyl (K),Carboxyethylpyrrole (K),Carboxymethyl (C),Carboxymethyl (K),Carboxymethyl (N-term),Carboxymethyl (U),Carboxymethyl (W),Carboxymethyl:13C(2) (C),CarboxymethylDMAP (N-term),CarboxymethylDTT (C),Cation:Ag (C-term),Cation:Ag (D),Cation:Ag (E),Cation:Al[III] (C-term),Cation:Al[III] (D),Cation:Al[III] (E),Cation:Ca[II] (C-term),Cation:Ca[II] (D),Cation:Ca[II] (E),Cation:Cu[I] (C-term),Cation:Cu[I] (D),Cation:Cu[I] (E),Cation:Cu[I] (H),Cation:Fe[II] (C-term),Cation:Fe[II] (D),Cation:Fe[II] (E),Cation:Fe[III] (C-term),Cation:Fe[III] (D),Cation:Fe[III] (E),Cation:K (C-term),Cation:K (D),Cation:K (E),Cation:Li (C-term),Cation:Li (D),Cation:Li (E),Cation:Mg[II] (C-term),Cation:Mg[II] (D),Cation:Mg[II] (E),Cation:Na (C-term),Cation:Na (D),Cation:Na (E),Cation:Ni[II] (C-term),Cation:Ni[II] (D),Cation:Ni[II] (E),Cation:Zn[II] (C-term),Cation:Zn[II] (D),Cation:Zn[II] (E),Cation:Zn[II] (H),cGMP (C),cGMP (S),cGMP+RMP-loss (C),cGMP+RMP-loss (S),CHDH (D),Chlorination (W),Chlorination (Y),Cholesterol (Protein C-term),CIGG (K),CLIP_TRAQ_2 (K),CLIP_TRAQ_2 (N-term),CLIP_TRAQ_2 (Y),CLIP_TRAQ_3 (K),CLIP_TRAQ_3 (N-term),CLIP_TRAQ_3 (Y),CLIP_TRAQ_4 (K),CLIP_TRAQ_4 (N-term),CLIP_TRAQ_4 (Y),CoenzymeA (C),Cresylphosphate (H),Cresylphosphate (K),Cresylphosphate (R),Cresylphosphate (S),Cresylphosphate (T),Cresylphosphate (Y),CresylSaligeninPhosphate (H),CresylSaligeninPhosphate (K),CresylSaligeninPhosphate (R),CresylSaligeninPhosphate (S),CresylSaligeninPhosphate (T),CresylSaligeninPhosphate (Y),Crotonaldehyde (C),Crotonaldehyde (H),Crotonaldehyde (K),Crotonyl (K),CuSMo (C),CUSTOM0 (A),CUSTOM0 (C),CUSTOM0 (C-term),CUSTOM0 (D),CUSTOM0 (E),CUSTOM0 (F),CUSTOM0 (G),CUSTOM0 (H),CUSTOM0 (I),CUSTOM0 (K),CUSTOM0 (L),CUSTOM0 (M),CUSTOM0 (N),CUSTOM0 (N-term),CUSTOM0 (P),CUSTOM0 (Q),CUSTOM0 (R),CUSTOM0 (S),CUSTOM0 (T),CUSTOM0 (V),CUSTOM0 (W),CUSTOM0 (Y),CUSTOM1 (A),CUSTOM1 (C),CUSTOM1 (C-term),CUSTOM1 (D),CUSTOM1 (E),CUSTOM1 (F),CUSTOM1 (G),CUSTOM1 (H),CUSTOM1 (I),CUSTOM1 (K),CUSTOM1 (L),CUSTOM1 (M),CUSTOM1 (N),CUSTOM1 (N-term),CUSTOM1 (P),CUSTOM1 (Q),CUSTOM1 (R),CUSTOM1 (S),CUSTOM1 (T),CUSTOM1 (V),CUSTOM1 (W),CUSTOM1 (Y),CUSTOM2 (A),CUSTOM2 (C),CUSTOM2 (C-term),CUSTOM2 (D),CUSTOM2 (E),CUSTOM2 (F),CUSTOM2 (G),CUSTOM2 (H),CUSTOM2 (I),CUSTOM2 (K),CUSTOM2 (L),CUSTOM2 (M),CUSTOM2 (N),CUSTOM2 (N-term),CUSTOM2 (P),CUSTOM2 (Q),CUSTOM2 (R),CUSTOM2 (S),CUSTOM2 (T),CUSTOM2 (V),CUSTOM2 (W),CUSTOM2 (Y),CUSTOM3 (A),CUSTOM3 (C),CUSTOM3 (C-term),CUSTOM3 (D),CUSTOM3 (E),CUSTOM3 (F),CUSTOM3 (G),CUSTOM3 (H),CUSTOM3 (I),CUSTOM3 (K),CUSTOM3 (L),CUSTOM3 (M),CUSTOM3 (N),CUSTOM3 (N-term),CUSTOM3 (P),CUSTOM3 (Q),CUSTOM3 (R),CUSTOM3 (S),CUSTOM3 (T),CUSTOM3 (V),CUSTOM3 (W),CUSTOM3 (Y),CUSTOM4 (A),CUSTOM4 (C),CUSTOM4 (C-term),CUSTOM4 (D),CUSTOM4 (E),CUSTOM4 (F),CUSTOM4 (G),CUSTOM4 (H),CUSTOM4 (I),CUSTOM4 (K),CUSTOM4 (L),CUSTOM4 (M),CUSTOM4 (N),CUSTOM4 (N-term),CUSTOM4 (P),CUSTOM4 (Q),CUSTOM4 (R),CUSTOM4 (S),CUSTOM4 (T),CUSTOM4 (V),CUSTOM4 (W),CUSTOM4 (Y),CUSTOM5 (A),CUSTOM5 (C),CUSTOM5 (C-term),CUSTOM5 (D),CUSTOM5 (E),CUSTOM5 (F),CUSTOM5 (G),CUSTOM5 (H),CUSTOM5 (I),CUSTOM5 (K),CUSTOM5 (L),CUSTOM5 (M),CUSTOM5 (N),CUSTOM5 (N-term),CUSTOM5 (P),CUSTOM5 (Q),CUSTOM5 (R),CUSTOM5 (S),CUSTOM5 (T),CUSTOM5 (V),CUSTOM5 (W),CUSTOM5 (Y),CUSTOM6 (A),CUSTOM6 (C),CUSTOM6 (C-term),CUSTOM6 (D),CUSTOM6 (E),CUSTOM6 (F),CUSTOM6 (G),CUSTOM6 (H),CUSTOM6 (I),CUSTOM6 (K),CUSTOM6 (L),CUSTOM6 (M),CUSTOM6 (N),CUSTOM6 (N-term),CUSTOM6 (P),CUSTOM6 (Q),CUSTOM6 (R),CUSTOM6 (S),CUSTOM6 (T),CUSTOM6 (V),CUSTOM6 (W),CUSTOM6 (Y),CUSTOM7 (A),CUSTOM7 (C),CUSTOM7 (C-term),CUSTOM7 (D),CUSTOM7 (E),CUSTOM7 (F),CUSTOM7 (G),CUSTOM7 (H),CUSTOM7 (I),CUSTOM7 (K),CUSTOM7 (L),CUSTOM7 (M),CUSTOM7 (N),CUSTOM7 (N-term),CUSTOM7 (P),CUSTOM7 (Q),CUSTOM7 (R),CUSTOM7 (S),CUSTOM7 (T),CUSTOM7 (V),CUSTOM7 (W),CUSTOM7 (Y),CUSTOM8 (A),CUSTOM8 (C),CUSTOM8 (C-term),CUSTOM8 (D),CUSTOM8 (E),CUSTOM8 (F),CUSTOM8 (G),CUSTOM8 (H),CUSTOM8 (I),CUSTOM8 (K),CUSTOM8 (L),CUSTOM8 (M),CUSTOM8 (N),CUSTOM8 (N-term),CUSTOM8 (P),CUSTOM8 (Q),CUSTOM8 (R),CUSTOM8 (S),CUSTOM8 (T),CUSTOM8 (V),CUSTOM8 (W),CUSTOM8 (Y),CUSTOM9 (A),CUSTOM9 (C),CUSTOM9 (C-term),CUSTOM9 (D),CUSTOM9 (E),CUSTOM9 (F),CUSTOM9 (G),CUSTOM9 (H),CUSTOM9 (I),CUSTOM9 (K),CUSTOM9 (L),CUSTOM9 (M),CUSTOM9 (N),CUSTOM9 (N-term),CUSTOM9 (P),CUSTOM9 (Q),CUSTOM9 (R),CUSTOM9 (S),CUSTOM9 (T),CUSTOM9 (V),CUSTOM9 (W),CUSTOM9 (Y),Cy3-maleimide (C),Cy3b-maleimide (C),Cyano (C),CyDye-Cy3 (C),CyDye-Cy5 (C),Cys-&gt;Ala (C),Cys-&gt;Arg (C),Cys-&gt;Asn (C),Cys-&gt;Asp (C),Cys-&gt;CamSec (C),Cys-&gt;Dha (C),Cys-&gt;ethylaminoAla (C),Cys-&gt;Gln (C),Cys-&gt;Glu (C),Cys-&gt;Gly (C),Cys-&gt;His (C),Cys-&gt;Lys (C),Cys-&gt;Met (C),Cys-&gt;methylaminoAla (C),Cys-&gt;Oxoalanine (C),Cys-&gt;Phe (C),Cys-&gt;Pro (C),Cys-&gt;PyruvicAcid (Protein N-term C),Cys-&gt;SecNEM (C),Cys-&gt;SecNEM:2H(5) (C),Cys-&gt;Ser (C),Cys-&gt;Thr (C),Cys-&gt;Trp (C),Cys-&gt;Tyr (C),Cys-&gt;Val (C),Cys-&gt;Xle (C),Cysteinyl (C),cysTMT (C),cysTMT6plex (C),Cytopiloyne (C),Cytopiloyne (K),Cytopiloyne (N-term),Cytopiloyne (P),Cytopiloyne (R),Cytopiloyne (S),Cytopiloyne (Y),Cytopiloyne+water (C),Cytopiloyne+water (K),Cytopiloyne+water (N-term),Cytopiloyne+water (R),Cytopiloyne+water (S),Cytopiloyne+water (T),Cytopiloyne+water (Y),DAET (S),DAET (T),Dansyl (K),Dansyl (N-term),Dap-DSP (A),Dap-DSP (E),Dap-DSP (K),Deamidated (N),Deamidated (Protein N-term F),Deamidated (Q),Deamidated (R),Deamidated:18O(1) (N),Deamidated:18O(1) (Q),Decanoyl (S),Decanoyl (T),Decarboxylation (D),Decarboxylation (E),DEDGFLYMVYASQETFG (K),Dehydrated (D),Dehydrated (N-term C),Dehydrated (Protein C-term N),Dehydrated (Protein C-term Q),Dehydrated (S),Dehydrated (T),Dehydrated (Y),Dehydro (C),Delta:H(-4)O(2) (W),Delta:H(-4)O(3) (W),Delta:H(1)N(-1)18O(1) (N),Delta:H(10)C(8)O(1) (K),Delta:H(2)C(2) (H),Delta:H(2)C(2) (K),Delta:H(2)C(2) (N-term),Delta:H(2)C(2) (Protein N-term),Delta:H(2)C(3) (K),Delta:H(2)C(3)O(1) (K),Delta:H(2)C(3)O(1) (R),Delta:H(2)C(5) (K),Delta:H(3)C(3)O(2) (K),Delta:H(4)C(2) (H),Delta:H(4)C(2) (K),Delta:H(4)C(2) (N-term),Delta:H(4)C(2)O(-1)S(1) (S),Delta:H(4)C(3) (H),Delta:H(4)C(3) (K),Delta:H(4)C(3) (Protein N-term),Delta:H(4)C(3)O(1) (C),Delta:H(4)C(3)O(1) (H),Delta:H(4)C(3)O(1) (K),Delta:H(4)C(3)O(1) (R),Delta:H(4)C(5)O(1) (R),Delta:H(4)C(6) (K),Delta:H(5)C(2) (P),Delta:H(6)C(3)O(1) (C),Delta:H(6)C(3)O(1) (H),Delta:H(6)C(3)O(1) (K),Delta:H(6)C(3)O(1) (Protein N-term),Delta:H(6)C(6)O(1) (K),Delta:H(6)C(7)O(4) (R),Delta:H(8)C(6)O(1) (K),Delta:H(8)C(6)O(1) (Protein N-term),Delta:H(8)C(6)O(2) (K),Delta:Hg(1) (C),Delta:O(4) (W),Delta:S(-1)Se(1) (C),Delta:S(-1)Se(1) (M),Delta:Se(1) (C),Deoxy (D),Deoxy (S),Deoxy (T),Deoxyhypusine (K),Deoxyhypusine (Q),DeStreak (C),Dethiomethyl (M),dHex (N),dHex (S),dHex (T),dHex(1)Hex(1) (S),dHex(1)Hex(1) (T),dHex(1)Hex(1)HexA(1)HexNAc(3) (S),dHex(1)Hex(1)HexA(1)HexNAc(3) (T),dHex(1)Hex(1)HexNAc(1)Kdn(1) (S),dHex(1)Hex(1)HexNAc(1)Kdn(1) (T),dHex(1)Hex(1)HexNAc(1)NeuAc(1) (S),dHex(1)Hex(1)HexNAc(1)NeuAc(1) (T),dHex(1)Hex(1)HexNAc(1)NeuGc(1) (S),dHex(1)Hex(1)HexNAc(1)NeuGc(1) (T),dHex(1)Hex(1)HexNAc(2)Kdn(1) (S),dHex(1)Hex(1)HexNAc(2)Kdn(1) (T),dHex(1)Hex(1)HexNAc(2)NeuAc(1) (S),dHex(1)Hex(1)HexNAc(2)NeuAc(1) (T),dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S),dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T),dHex(1)Hex(1)HexNAc(2)NeuAc(2) (S),dHex(1)Hex(1)HexNAc(2)NeuAc(2) (T),dHex(1)Hex(1)HexNAc(2)Sulf(1) (S),dHex(1)Hex(1)HexNAc(2)Sulf(1) (T),dHex(1)Hex(1)HexNAc(3) (S),dHex(1)Hex(1)HexNAc(3) (T),dHex(1)Hex(1)HexNAc(3)NeuAc(1) (S),dHex(1)Hex(1)HexNAc(3)NeuAc(1) (T),dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (S),dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (T),dHex(1)Hex(1)HexNAc(3)NeuGc(1) (S),dHex(1)Hex(1)HexNAc(3)NeuGc(1) (T),dHex(1)Hex(1)HexNAc(3)Sulf(1) (S),dHex(1)Hex(1)HexNAc(3)Sulf(1) (T),dHex(1)Hex(1)HexNAc(4) (S),dHex(1)Hex(1)HexNAc(4) (T),dHex(1)Hex(2) (S),dHex(1)Hex(2) (T),dHex(1)Hex(2)HexA(1) (S),dHex(1)Hex(2)HexA(1) (T),dHex(1)Hex(2)HexA(1)HexNAc(1) (S),dHex(1)Hex(2)HexA(1)HexNAc(1) (T),dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (S),dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (T),dHex(1)Hex(2)HexA(1)HexNAc(2) (S),dHex(1)Hex(2)HexA(1)HexNAc(2) (T),dHex(1)Hex(2)HexNAc(1) (S),dHex(1)Hex(2)HexNAc(1) (T),dHex(1)Hex(2)HexNAc(1)NeuAc(2) (S),dHex(1)Hex(2)HexNAc(1)NeuAc(2) (T),dHex(1)Hex(2)HexNAc(1)Sulf(1) (S),dHex(1)Hex(2)HexNAc(1)Sulf(1) (T),dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S),dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T),dHex(1)Hex(2)HexNAc(2)NeuAc(2) (S),dHex(1)Hex(2)HexNAc(2)NeuAc(2) (T),dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S),dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T),dHex(1)Hex(2)HexNAc(2)NeuGc(1) (N),dHex(1)Hex(2)HexNAc(2)NeuGc(1) (S),dHex(1)Hex(2)HexNAc(2)NeuGc(1) (T),dHex(1)Hex(2)HexNAc(2)NeuGc(2) (S),dHex(1)Hex(2)HexNAc(2)NeuGc(2) (T),dHex(1)Hex(2)HexNAc(2)NeuGc(3) (S),dHex(1)Hex(2)HexNAc(2)NeuGc(3) (T),dHex(1)Hex(2)HexNAc(2)Pent(1) (N),dHex(1)Hex(2)HexNAc(2)Sulf(1) (S),dHex(1)Hex(2)HexNAc(2)Sulf(1) (T),dHex(1)Hex(2)HexNAc(3) (N),dHex(1)Hex(2)HexNAc(3) (S),dHex(1)Hex(2)HexNAc(3) (T),dHex(1)Hex(2)HexNAc(3)NeuAc(1) (S),dHex(1)Hex(2)HexNAc(3)NeuAc(1) (T),dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S),dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T),dHex(1)Hex(2)HexNAc(3)Sulf(1) (S),dHex(1)Hex(2)HexNAc(3)Sulf(1) (T),dHex(1)Hex(2)HexNAc(4) (N),dHex(1)Hex(2)HexNAc(4) (S),dHex(1)Hex(2)HexNAc(4) (T),dHex(1)Hex(2)HexNAc(4)NeuAc(1) (S),dHex(1)Hex(2)HexNAc(4)NeuAc(1) (T),dHex(1)Hex(2)HexNAc(4)NeuAc(2) (S),dHex(1)Hex(2)HexNAc(4)NeuAc(2) (T),dHex(1)Hex(2)HexNAc(4)Sulf(2) (S),dHex(1)Hex(2)HexNAc(4)Sulf(2) (T),dHex(1)Hex(3) (S),dHex(1)Hex(3) (T),dHex(1)Hex(3)HexA(1)HexNAc(1) (S),dHex(1)Hex(3)HexA(1)HexNAc(1) (T),dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S),dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T),dHex(1)Hex(3)HexA(1)HexNAc(2) (S),dHex(1)Hex(3)HexA(1)HexNAc(2) (T),dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S),dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T),dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S),dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T),dHex(1)Hex(3)HexA(2)HexNAc(2) (S),dHex(1)Hex(3)HexA(2)HexNAc(2) (T),dHex(1)Hex(3)HexNAc(1) (S),dHex(1)Hex(3)HexNAc(1) (T),dHex(1)Hex(3)HexNAc(1)Sulf(1) (S),dHex(1)Hex(3)HexNAc(1)Sulf(1) (T),dHex(1)Hex(3)HexNAc(2) (N),dHex(1)Hex(3)HexNAc(2) (S),dHex(1)Hex(3)HexNAc(2) (T),dHex(1)Hex(3)HexNAc(2)NeuGc(1) (S),dHex(1)Hex(3)HexNAc(2)NeuGc(1) (T),dHex(1)Hex(3)HexNAc(2)Pent(1) (N),dHex(1)Hex(3)HexNAc(2)Sulf(1) (N),dHex(1)Hex(3)HexNAc(2)Sulf(1) (S),dHex(1)Hex(3)HexNAc(2)Sulf(1) (T),dHex(1)Hex(3)HexNAc(3) (N),dHex(1)Hex(3)HexNAc(3) (S),dHex(1)Hex(3)HexNAc(3) (T),dHex(1)Hex(3)HexNAc(3)NeuAc(2) (S),dHex(1)Hex(3)HexNAc(3)NeuAc(2) (T),dHex(1)Hex(3)HexNAc(3)Pent(1) (N),dHex(1)Hex(3)HexNAc(3)Pent(2) (N),dHex(1)Hex(3)HexNAc(3)Pent(3) (N),dHex(1)Hex(3)HexNAc(3)Sulf(1) (S),dHex(1)Hex(3)HexNAc(3)Sulf(1) (T),dHex(1)Hex(3)HexNAc(4) (N),dHex(1)Hex(3)HexNAc(4) (S),dHex(1)Hex(3)HexNAc(4) (T),dHex(1)Hex(3)HexNAc(4)NeuAc(1) (N),dHex(1)Hex(3)HexNAc(4)Pent(1) (N),dHex(1)Hex(3)HexNAc(4)Pent(2) (N),dHex(1)Hex(3)HexNAc(4)Pent(3) (N),dHex(1)Hex(3)HexNAc(4)Sulf(1) (N),dHex(1)Hex(3)HexNAc(5) (N),dHex(1)Hex(3)HexNAc(5) (S),dHex(1)Hex(3)HexNAc(5) (T),dHex(1)Hex(3)HexNAc(5)NeuAc(1) (N),dHex(1)Hex(3)HexNAc(5)NeuAc(1) (S),dHex(1)Hex(3)HexNAc(5)NeuAc(1) (T),dHex(1)Hex(3)HexNAc(5)Sulf(1) (N),dHex(1)Hex(3)HexNAc(6) (N),dHex(1)Hex(3)HexNAc(6) (S),dHex(1)Hex(3)HexNAc(6) (T),dHex(1)Hex(3)HexNAc(6)Sulf(1) (N),dHex(1)Hex(4) (S),dHex(1)Hex(4) (T),dHex(1)Hex(4)HexA(1) (S),dHex(1)Hex(4)HexA(1) (T),dHex(1)Hex(4)HexA(1)HexNAc(2) (S),dHex(1)Hex(4)HexA(1)HexNAc(2) (T),dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S),dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T),dHex(1)Hex(4)HexNAc(1)Pent(1) (N),dHex(1)Hex(4)HexNAc(2) (N),dHex(1)Hex(4)HexNAc(2) (S),dHex(1)Hex(4)HexNAc(2) (T),dHex(1)Hex(4)HexNAc(2)Pent(1) (N),dHex(1)Hex(4)HexNAc(3) (N),dHex(1)Hex(4)HexNAc(3)NeuAc(1) (N),dHex(1)Hex(4)HexNAc(3)NeuAc(1) (S),dHex(1)Hex(4)HexNAc(3)NeuAc(1) (T),dHex(1)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N),dHex(1)Hex(4)HexNAc(3)NeuGc(1) (N),dHex(1)Hex(4)HexNAc(3)Pent(1) (N),dHex(1)Hex(4)HexNAc(3)Sulf(1) (N),dHex(1)Hex(4)HexNAc(4) (N),dHex(1)Hex(4)HexNAc(4) (S),dHex(1)Hex(4)HexNAc(4) (T),dHex(1)Hex(4)HexNAc(4)NeuAc(1) (N),dHex(1)Hex(4)HexNAc(4)NeuAc(1) (S),dHex(1)Hex(4)HexNAc(4)NeuAc(1) (T),dHex(1)Hex(4)HexNAc(4)NeuAc(1)Sulf(1) (N),dHex(1)Hex(4)HexNAc(4)Pent(1) (N),dHex(1)Hex(4)HexNAc(4)Sulf(1) (N),dHex(1)Hex(4)HexNAc(5) (N),dHex(1)Hex(4)HexNAc(5)Sulf(1) (N),dHex(1)Hex(5) (S),dHex(1)Hex(5) (T),dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(1) (N),dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(2) (N),dHex(1)Hex(5)HexNAc(2) (N),dHex(1)Hex(5)HexNAc(2)Pent(1) (N),dHex(1)Hex(5)HexNAc(3) (N),dHex(1)Hex(5)HexNAc(3)NeuAc(1) (N),dHex(1)Hex(5)HexNAc(3)NeuAc(1)Sulf(1) (N),dHex(1)Hex(5)HexNAc(3)NeuGc(1) (N),dHex(1)Hex(5)HexNAc(3)NeuGc(1)Sulf(1) (N),dHex(1)Hex(5)HexNAc(3)Sulf(1) (N),dHex(1)Hex(5)HexNAc(4) (N),dHex(1)Hex(5)HexNAc(4)Me(2)Pent(1) (N),dHex(1)Hex(5)HexNAc(4)NeuAc(1) (N),dHex(1)Hex(5)HexNAc(4)NeuAc(2) (N),dHex(1)Hex(5)HexNAc(4)Pent(1) (N),dHex(1)Hex(5)HexNAc(4)Sulf(1) (N),dHex(1)Hex(5)HexNAc(4)Sulf(2) (N),dHex(1)Hex(5)HexNAc(5) (N),dHex(1)Hex(6) (S),dHex(1)Hex(6) (T),dHex(1)Hex(6)HexNAc(2) (N),dHex(1)Hex(6)HexNAc(3) (N),dHex(1)Hex(6)HexNAc(3)Sulf(1) (N),dHex(1)Hex(6)HexNAc(4) (N),dHex(1)Hex(7)HexNAc(2) (N),dHex(1)Hex(7)HexNAc(3) (N),dHex(1)Hex(7)HexNAc(3)Phos(1) (N),dHex(1)Hex(7)HexNAc(3)Sulf(1) (N),dHex(1)Hex(7)HexNAc(4) (N),dHex(1)Hex(8)HexNAc(2) (N),dHex(1)HexNAc(3) (S),dHex(1)HexNAc(3) (T),dHex(1)HexNAc(4) (S),dHex(1)HexNAc(4) (T),dHex(1)HexNAc(5) (S),dHex(1)HexNAc(5) (T),dHex(2)Hex(1)HexNAc(1)Kdn(1) (S),dHex(2)Hex(1)HexNAc(1)Kdn(1) (T),dHex(2)Hex(1)HexNAc(2)Kdn(1) (S),dHex(2)Hex(1)HexNAc(2)Kdn(1) (T),dHex(2)Hex(1)HexNAc(2)NeuAc(1) (S),dHex(2)Hex(1)HexNAc(2)NeuAc(1) (T),dHex(2)Hex(1)HexNAc(2)NeuGc(1) (S),dHex(2)Hex(1)HexNAc(2)NeuGc(1) (T),dHex(2)Hex(1)HexNAc(3) (S),dHex(2)Hex(1)HexNAc(3) (T),dHex(2)Hex(1)HexNAc(4)Sulf(1) (S),dHex(2)Hex(1)HexNAc(4)Sulf(1) (T),dHex(2)Hex(2) (S),dHex(2)Hex(2) (T),dHex(2)Hex(2)HexA(1) (S),dHex(2)Hex(2)HexA(1) (T),dHex(2)Hex(2)HexA(1)HexNAc(1) (S),dHex(2)Hex(2)HexA(1)HexNAc(1) (T),dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S),dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T),dHex(2)Hex(2)HexNAc(1) (S),dHex(2)Hex(2)HexNAc(1) (T),dHex(2)Hex(2)HexNAc(2) (N),dHex(2)Hex(2)HexNAc(2) (S),dHex(2)Hex(2)HexNAc(2) (T),dHex(2)Hex(2)HexNAc(2)Kdn(1) (S),dHex(2)Hex(2)HexNAc(2)Kdn(1) (T),dHex(2)Hex(2)HexNAc(2)NeuAc(1) (S),dHex(2)Hex(2)HexNAc(2)NeuAc(1) (T),dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S),dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T),dHex(2)Hex(2)HexNAc(2)NeuGc(1) (S),dHex(2)Hex(2)HexNAc(2)NeuGc(1) (T),dHex(2)Hex(2)HexNAc(2)Sulf(1) (S),dHex(2)Hex(2)HexNAc(2)Sulf(1) (T),dHex(2)Hex(2)HexNAc(2)Sulf(2) (S),dHex(2)Hex(2)HexNAc(2)Sulf(2) (T),dHex(2)Hex(2)HexNAc(3) (N),dHex(2)Hex(2)HexNAc(3) (S),dHex(2)Hex(2)HexNAc(3) (T),dHex(2)Hex(2)HexNAc(3)NeuAc(1) (S),dHex(2)Hex(2)HexNAc(3)NeuAc(1) (T),dHex(2)Hex(2)HexNAc(3)NeuGc(1) (S),dHex(2)Hex(2)HexNAc(3)NeuGc(1) (T),dHex(2)Hex(2)HexNAc(3)Sulf(1) (S),dHex(2)Hex(2)HexNAc(3)Sulf(1) (T),dHex(2)Hex(2)HexNAc(4) (S),dHex(2)Hex(2)HexNAc(4) (T),dHex(2)Hex(2)HexNAc(4)Sulf(2) (S),dHex(2)Hex(2)HexNAc(4)Sulf(2) (T),dHex(2)Hex(2)HexNAc(5) (S),dHex(2)Hex(2)HexNAc(5) (T),dHex(2)Hex(2)HexNAc(6)Sulf(1) (S),dHex(2)Hex(2)HexNAc(6)Sulf(1) (T),dHex(2)Hex(3) (S),dHex(2)Hex(3) (T),dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S),dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T),dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S),dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T),dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S),dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T),dHex(2)Hex(3)HexNAc(1)Sulf(1) (S),dHex(2)Hex(3)HexNAc(1)Sulf(1) (T),dHex(2)Hex(3)HexNAc(2) (N),dHex(2)Hex(3)HexNAc(2) (S),dHex(2)Hex(3)HexNAc(2) (T),dHex(2)Hex(3)HexNAc(2)NeuGc(1) (S),dHex(2)Hex(3)HexNAc(2)NeuGc(1) (T),dHex(2)Hex(3)HexNAc(2)Sulf(1) (S),dHex(2)Hex(3)HexNAc(2)Sulf(1) (T),dHex(2)Hex(3)HexNAc(3) (N),dHex(2)Hex(3)HexNAc(3) (S),dHex(2)Hex(3)HexNAc(3) (T),dHex(2)Hex(3)HexNAc(3)NeuAc(1) (S),dHex(2)Hex(3)HexNAc(3)NeuAc(1) (T),dHex(2)Hex(3)HexNAc(3)NeuAc(2) (S),dHex(2)Hex(3)HexNAc(3)NeuAc(2) (T),dHex(2)Hex(3)HexNAc(3)Pent(1) (N),dHex(2)Hex(3)HexNAc(3)Pent(2) (N),dHex(2)Hex(3)HexNAc(3)Sulf(1) (S),dHex(2)Hex(3)HexNAc(3)Sulf(1) (T),dHex(2)Hex(3)HexNAc(4) (N),dHex(2)Hex(3)HexNAc(4) (S),dHex(2)Hex(3)HexNAc(4) (T),dHex(2)Hex(3)HexNAc(4)NeuAc(1) (N),dHex(2)Hex(3)HexNAc(4)Pent(1) (N),dHex(2)Hex(3)HexNAc(4)Pent(2) (N),dHex(2)Hex(3)HexNAc(5) (N),dHex(2)Hex(3)HexNAc(5) (S),dHex(2)Hex(3)HexNAc(5) (T),dHex(2)Hex(3)HexNAc(6) (N),dHex(2)Hex(4) (S),dHex(2)Hex(4) (T),dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S),dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T),dHex(2)Hex(4)HexNAc(1) (S),dHex(2)Hex(4)HexNAc(1) (T),dHex(2)Hex(4)HexNAc(2) (N),dHex(2)Hex(4)HexNAc(2) (S),dHex(2)Hex(4)HexNAc(2) (T),dHex(2)Hex(4)HexNAc(3) (N),dHex(2)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N),dHex(2)Hex(4)HexNAc(3)Pent(1) (N),dHex(2)Hex(4)HexNAc(4) (N),dHex(2)Hex(4)HexNAc(4) (S),dHex(2)Hex(4)HexNAc(4) (T),dHex(2)Hex(4)HexNAc(4)Pent(1) (N),dHex(2)Hex(4)HexNAc(4)Sulf(1) (N),dHex(2)Hex(4)HexNAc(5) (N),dHex(2)Hex(4)HexNAc(5) (S),dHex(2)Hex(4)HexNAc(5) (T),dHex(2)Hex(5)HexNAc(2)Me(1) (S),dHex(2)Hex(5)HexNAc(2)Me(1) (T),dHex(2)Hex(5)HexNAc(3)Pent(1) (N),dHex(2)Hex(5)HexNAc(4) (N),dHex(2)HexNAc(2)Kdn(1) (S),dHex(2)HexNAc(2)Kdn(1) (T),dHex(2)HexNAc(5) (S),dHex(2)HexNAc(5) (T),dHex(2)HexNAc(7) (S),dHex(2)HexNAc(7) (T),dHex(3)Hex(1)HexNAc(2)Kdn(1) (S),dHex(3)Hex(1)HexNAc(2)Kdn(1) (T),dHex(3)Hex(1)HexNAc(3)Kdn(1) (S),dHex(3)Hex(1)HexNAc(3)Kdn(1) (T),dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S),dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T),dHex(3)Hex(2)HexNAc(2) (S),dHex(3)Hex(2)HexNAc(2) (T),dHex(3)Hex(2)HexNAc(2)Kdn(1) (S),dHex(3)Hex(2)HexNAc(2)Kdn(1) (T),dHex(3)Hex(2)HexNAc(3) (S),dHex(3)Hex(2)HexNAc(3) (T),dHex(3)Hex(2)HexNAc(3)Kdn(1) (S),dHex(3)Hex(2)HexNAc(3)Kdn(1) (T),dHex(3)Hex(2)HexNAc(4) (S),dHex(3)Hex(2)HexNAc(4) (T),dHex(3)Hex(2)HexNAc(4)Sulf(2) (S),dHex(3)Hex(2)HexNAc(4)Sulf(2) (T),dHex(3)Hex(3)HexNAc(1) (S),dHex(3)Hex(3)HexNAc(1) (T),dHex(3)Hex(3)HexNAc(2) (S),dHex(3)Hex(3)HexNAc(2) (T),dHex(3)Hex(3)HexNAc(3) (S),dHex(3)Hex(3)HexNAc(3) (T),dHex(3)Hex(3)HexNAc(3)NeuAc(1) (S),dHex(3)Hex(3)HexNAc(3)NeuAc(1) (T),dHex(3)Hex(3)HexNAc(3)Pent(1) (N),dHex(3)Hex(3)HexNAc(4) (N),dHex(3)Hex(3)HexNAc(4)Pent(1) (N),dHex(3)Hex(4)HexNAc(4) (N),dHex(3)Hex(4)HexNAc(4) (S),dHex(3)Hex(4)HexNAc(4) (T),dHex(3)Hex(4)HexNAc(4)Sulf(1) (N),dHex(3)HexNAc(3)Kdn(1) (S),dHex(3)HexNAc(3)Kdn(1) (T),dHex(4)Hex(1)HexNAc(1)Kdn(2) (S),dHex(4)Hex(1)HexNAc(1)Kdn(2) (T),dHex(4)Hex(1)HexNAc(2)Kdn(1) (S),dHex(4)Hex(1)HexNAc(2)Kdn(1) (T),dHex(4)Hex(1)HexNAc(3)Kdn(1) (S),dHex(4)Hex(1)HexNAc(3)Kdn(1) (T),dHex(4)Hex(2)HexNAc(2)Kdn(1) (S),dHex(4)Hex(2)HexNAc(2)Kdn(1) (T),dHex(4)Hex(2)HexNAc(3) (S),dHex(4)Hex(2)HexNAc(3) (T),dHex(4)Hex(3)HexNAc(2)NeuAc(1) (S),dHex(4)Hex(3)HexNAc(2)NeuAc(1) (T),dHex(4)Hex(3)HexNAc(3) (S),dHex(4)Hex(3)HexNAc(3) (T),dHex(4)HexNAc(3)Kdn(1) (S),dHex(4)HexNAc(3)Kdn(1) (T),DHP (C),Diacylglycerol (C),DiART6plex (K),DiART6plex (N-term),DiART6plex (Protein N-term),DiART6plex (Y),DiART6plex115 (K),DiART6plex115 (N-term),DiART6plex115 (Protein N-term),DiART6plex115 (Y),DiART6plex116/119 (K),DiART6plex116/119 (N-term),DiART6plex116/119 (Protein N-term),DiART6plex116/119 (Y),DiART6plex117 (K),DiART6plex117 (N-term),DiART6plex117 (Protein N-term),DiART6plex117 (Y),DiART6plex118 (K),DiART6plex118 (N-term),DiART6plex118 (Protein N-term),DiART6plex118 (Y),Dibromo (Y),Dicarbamidomethyl (C),Dicarbamidomethyl (H),Dicarbamidomethyl (K),Dicarbamidomethyl (N-term),Dicarbamidomethyl (R),dichlorination (C),dichlorination (Y),Didehydro (C-term K),Didehydro (S),Didehydro (T),Didehydro (Y),Didehydroretinylidene (K),Diethyl (K),Diethyl (N-term),Diethylphosphate (C),Diethylphosphate (H),Diethylphosphate (K),Diethylphosphate (N-term),Diethylphosphate (S),Diethylphosphate (T),Diethylphosphate (Y),Diethylphosphothione (C),Diethylphosphothione (H),Diethylphosphothione (K),Diethylphosphothione (S),Diethylphosphothione (T),Diethylphosphothione (Y),Difuran (Y),Dihydroxyimidazolidine (R),Diiodo (H),Diiodo (Y),Diironsubcluster (C),Diisopropylphosphate (K),Diisopropylphosphate (N-term),Diisopropylphosphate (S),Diisopropylphosphate (T),Diisopropylphosphate (Y),DiLeu4plex (K),DiLeu4plex (N-term),DiLeu4plex (Y),DiLeu4plex115 (K),DiLeu4plex115 (N-term),DiLeu4plex115 (Y),DiLeu4plex117 (K),DiLeu4plex117 (N-term),DiLeu4plex117 (Y),DiLeu4plex118 (K),DiLeu4plex118 (N-term),DiLeu4plex118 (Y),Dimethyl (K),Dimethyl (N),Dimethyl (N-term),Dimethyl (Protein N-term P),Dimethyl (Protein N-term),Dimethyl (R),Dimethyl:2H(2)13C (K),Dimethyl:2H(2)13C (N),Dimethyl:2H(2)13C (N-term),Dimethyl:2H(2)13C (Protein N-term P),Dimethyl:2H(2)13C (R),Dimethyl:2H(4) (K),Dimethyl:2H(4) (N-term),Dimethyl:2H(4) (Protein N-term),Dimethyl:2H(4) (R),Dimethyl:2H(4)13C(2) (K),Dimethyl:2H(4)13C(2) (N-term),Dimethyl:2H(4)13C(2) (Protein N-term),Dimethyl:2H(4)13C(2) (R),Dimethyl:2H(6) (K),Dimethyl:2H(6) (N-term),Dimethyl:2H(6) (R),Dimethyl:2H(6)13C(2) (K),Dimethyl:2H(6)13C(2) (N-term),Dimethyl:2H(6)13C(2) (Protein N-term),Dimethyl:2H(6)13C(2) (R),DimethylamineGMBS (C),Dimethylaminoethyl (C),DimethylArsino (C),Dimethylphosphothione (C),Dimethylphosphothione (H),Dimethylphosphothione (K),Dimethylphosphothione (S),Dimethylphosphothione (T),Dimethylphosphothione (Y),DimethylpyrroleAdduct (K),Dioxidation (C),Dioxidation (E),Dioxidation (F),Dioxidation (I),Dioxidation (K),Dioxidation (L),Dioxidation (M),Dioxidation (P),Dioxidation (R),Dioxidation (U),Dioxidation (V),Dioxidation (W),Dioxidation (Y),Diphthamide (H),Dipyridyl (C),Dipyrrolylmethanemethyl (C),DMPO (C),DMPO (H),DMPO (Y),DNCB_hapten (C),DNCB_hapten (H),DNCB_hapten (K),DNCB_hapten (Y),dNIC (K),dNIC (N-term),DNPS (C),DNPS (W),DTT (C),DyLight-maleimide (C),DYn-2 (C),EDEDTIDVFQQQTGG (K),EDT-iodoacetyl-PEO-biotin (S),EDT-iodoacetyl-PEO-biotin (T),EDT-maleimide-PEO-biotin (S),EDT-maleimide-PEO-biotin (T),EEEDVIEVYQEQTGG (K),EGCG1 (C),EGCG2 (C),EHD-diphenylpentanone (C),EHD-diphenylpentanone (M),EQAT (C),EQAT:2H(5) (C),EQIGG (K),ESP (K),ESP (N-term),ESP:2H(10) (K),ESP:2H(10) (N-term),Ethanedithiol (S),Ethanedithiol (T),Ethanolamine (C),Ethanolamine (C-term),Ethanolamine (D),Ethanolamine (E),Ethanolyl (C),Ethanolyl (K),Ethanolyl (R),Ethoxyformyl (H),Ethyl (C-term),Ethyl (D),Ethyl (E),Ethyl (K),Ethyl (N-term),Ethyl (Protein N-term),Ethyl+Deamidated (N),Ethyl+Deamidated (Q),ethylamino (S),ethylamino (T),Ethylphosphate (K),Ethylphosphate (N-term),Ethylphosphate (S),Ethylphosphate (T),Ethylphosphate (Y),ethylsulfonylethyl (C),ethylsulfonylethyl (H),ethylsulfonylethyl (K),ExacTagAmine (K),ExacTagThiol (C),FAD (C),FAD (H),FAD (Y),Farnesyl (C),Fluorescein (C),Fluorescein-tyramine (Y),Fluoro (A),Fluoro (F),Fluoro (W),Fluoro (Y),FMN (S),FMN (T),FMNC (C),FMNH (C),FMNH (H),FNEM (C),Formyl (K),Formyl (N-term),Formyl (Protein N-term),Formyl (S),Formyl (T),Formylasparagine (H),FormylMet (Protein N-term),FP-Biotin (K),FP-Biotin (S),FP-Biotin (T),FP-Biotin (Y),FTC (C),FTC (K),FTC (P),FTC (R),FTC (S),Furan (Y),G-H1 (R),Galactosyl (K),Galactosyl (N-term),GEE (Q),GeranylGeranyl (C),GG (C),GG (K),GG (Protein N-term),GG (S),GG (T),GGQ (K),GIST-Quat (K),GIST-Quat (N-term),GIST-Quat:2H(3) (K),GIST-Quat:2H(3) (N-term),GIST-Quat:2H(6) (K),GIST-Quat:2H(6) (N-term),GIST-Quat:2H(9) (K),GIST-Quat:2H(9) (N-term),Gln-&gt;Ala (Q),Gln-&gt;Arg (Q),Gln-&gt;Asn (Q),Gln-&gt;Asp (Q),Gln-&gt;Cys (Q),Gln-&gt;Glu (Q),Gln-&gt;Gly (Q),Gln-&gt;His (Q),Gln-&gt;Lys (Q),Gln-&gt;Met (Q),Gln-&gt;Phe (Q),Gln-&gt;Pro (Q),Gln-&gt;pyro-Glu (N-term Q),Gln-&gt;Ser (Q),Gln-&gt;Thr (Q),Gln-&gt;Trp (Q),Gln-&gt;Tyr (Q),Gln-&gt;Val (Q),Gln-&gt;Xle (Q),Glu (E),Glu (Protein C-term),Glu-&gt;Ala (E),Glu-&gt;Arg (E),Glu-&gt;Asn (E),Glu-&gt;Asp (E),Glu-&gt;Cys (E),Glu-&gt;Gln (E),Glu-&gt;Gly (E),Glu-&gt;His (E),Glu-&gt;Lys (E),Glu-&gt;Met (E),Glu-&gt;Phe (E),Glu-&gt;Pro (E),Glu-&gt;pyro-Glu (N-term E),Glu-&gt;pyro-Glu+Methyl (N-term E),Glu-&gt;pyro-Glu+Methyl (N-term E),Glu-&gt;pyro-Glu+Methyl:2H(2)13C (N-term E),Glu-&gt;pyro-Glu+Methyl:2H(2)13C(1) (N-term E),Glu-&gt;Ser (E),Glu-&gt;Thr (E),Glu-&gt;Trp (E),Glu-&gt;Tyr (E),Glu-&gt;Val (E),Glu-&gt;Xle (E),glucosone (R),Glucosylgalactosyl (K),Glucuronyl (Protein N-term),Glucuronyl (S),Glucuronyl (T),GluGlu (E),GluGlu (Protein C-term),GluGluGlu (E),GluGluGlu (Protein C-term),GluGluGluGlu (E),GluGluGluGlu (Protein C-term),Gluratylation (K),Glutathione (C),Gly (K),Gly (S),Gly (T),Gly-&gt;Ala (G),Gly-&gt;Arg (G),Gly-&gt;Asn (G),Gly-&gt;Asp (G),Gly-&gt;Cys (G),Gly-&gt;Gln (G),Gly-&gt;Glu (G),Gly-&gt;His (G),Gly-&gt;Lys (G),Gly-&gt;Met (G),Gly-&gt;Phe (G),Gly-&gt;Pro (G),Gly-&gt;Ser (G),Gly-&gt;Thr (G),Gly-&gt;Trp (G),Gly-&gt;Tyr (G),Gly-&gt;Val (G),Gly-&gt;Xle (G),Gly-loss+Amide (C-term G),Glycerophospho (S),GlycerylPE (E),glycidamide (K),glycidamide (N-term),Glycosyl (P),glyoxalAGE (R),GNLLFLACYCIGG (K),GPIanchor (Protein C-term),Guanidinyl (K),Guanidinyl (N-term),Haloxon (C),Haloxon (H),Haloxon (K),Haloxon (S),Haloxon (T),Haloxon (Y),HCysteinyl (C),HCysThiolactone (K),Heme (C),Heme (H),Hep (K),Hep (N),Hep (Q),Hep (R),Hep (S),Hep (T),Hex (C),Hex (K),Hex (N),Hex (N-term),Hex (R),Hex (S),Hex (T),Hex (W),Hex (Y),Hex(1)HexA(1) (S),Hex(1)HexA(1) (T),Hex(1)HexA(1)HexNAc(1) (S),Hex(1)HexA(1)HexNAc(1) (T),Hex(1)HexA(1)HexNAc(2) (S),Hex(1)HexA(1)HexNAc(2) (T),Hex(1)HexNAc(1) (N),Hex(1)HexNAc(1) (S),Hex(1)HexNAc(1) (T),Hex(1)HexNAc(1)dHex(1) (N),Hex(1)HexNAc(1)dHex(1) (S),Hex(1)HexNAc(1)dHex(1) (T),Hex(1)HexNAc(1)dHex(1)Me(1) (S),Hex(1)HexNAc(1)dHex(1)Me(1) (T),Hex(1)HexNAc(1)dHex(1)Me(2) (S),Hex(1)HexNAc(1)dHex(1)Me(2) (T),Hex(1)HexNAc(1)Kdn(1)Sulf(1) (S),Hex(1)HexNAc(1)Kdn(1)Sulf(1) (T),Hex(1)HexNAc(1)NeuAc(1) (N),Hex(1)HexNAc(1)NeuAc(1) (S),Hex(1)HexNAc(1)NeuAc(1) (T),Hex(1)HexNAc(1)NeuAc(1)Ac(1) (S),Hex(1)HexNAc(1)NeuAc(1)Ac(1) (T),Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (S),Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (T),Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (S),Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (T),Hex(1)HexNAc(1)NeuAc(2) (N),Hex(1)HexNAc(1)NeuAc(2) (S),Hex(1)HexNAc(1)NeuAc(2) (T),Hex(1)HexNAc(1)NeuAc(2)Ac(1) (S),Hex(1)HexNAc(1)NeuAc(2)Ac(1) (T),Hex(1)HexNAc(1)NeuAc(2)Ac(2) (S),Hex(1)HexNAc(1)NeuAc(2)Ac(2) (T),Hex(1)HexNAc(1)NeuAc(3) (S),Hex(1)HexNAc(1)NeuAc(3) (T),Hex(1)HexNAc(1)NeuGc(1) (S),Hex(1)HexNAc(1)NeuGc(1) (T),Hex(1)HexNAc(1)NeuGc(2) (S),Hex(1)HexNAc(1)NeuGc(2) (T),Hex(1)HexNAc(1)NeuGc(3) (S),Hex(1)HexNAc(1)NeuGc(3) (T),Hex(1)HexNAc(1)NeuGc(4) (S),Hex(1)HexNAc(1)NeuGc(4) (T),Hex(1)HexNAc(1)NeuGc(5) (S),Hex(1)HexNAc(1)NeuGc(5) (T),Hex(1)HexNAc(1)Phos(1) (S),Hex(1)HexNAc(1)Phos(1) (T),Hex(1)HexNAc(1)Sulf(1) (S),Hex(1)HexNAc(1)Sulf(1) (T),Hex(1)HexNAc(2) (N),Hex(1)HexNAc(2) (S),Hex(1)HexNAc(2) (T),Hex(1)HexNAc(2)dHex(1) (N),Hex(1)HexNAc(2)dHex(1) (S),Hex(1)HexNAc(2)dHex(1) (T),Hex(1)HexNAc(2)dHex(1)Pent(1) (N),Hex(1)HexNAc(2)dHex(2) (N),Hex(1)HexNAc(2)dHex(2) (S),Hex(1)HexNAc(2)dHex(2) (T),Hex(1)HexNAc(2)dHex(2)Sulf(1) (S),Hex(1)HexNAc(2)dHex(2)Sulf(1) (T),Hex(1)HexNAc(2)NeuAc(1) (S),Hex(1)HexNAc(2)NeuAc(1) (T),Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S),Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T),Hex(1)HexNAc(2)NeuAc(2) (S),Hex(1)HexNAc(2)NeuAc(2) (T),Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (S),Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (T),Hex(1)HexNAc(2)NeuGc(1) (S),Hex(1)HexNAc(2)NeuGc(1) (T),Hex(1)HexNAc(2)Pent(1) (N),Hex(1)HexNAc(2)Sulf(1) (S),Hex(1)HexNAc(2)Sulf(1) (T),Hex(1)HexNAc(3) (S),Hex(1)HexNAc(3) (T),Hex(1)HexNAc(3)NeuAc(1) (S),Hex(1)HexNAc(3)NeuAc(1) (T),Hex(1)HexNAc(3)NeuAc(2) (S),Hex(1)HexNAc(3)NeuAc(2) (T),Hex(1)HexNAc(3)NeuGc(1) (S),Hex(1)HexNAc(3)NeuGc(1) (T),Hex(1)HexNAc(3)Sulf(1) (S),Hex(1)HexNAc(3)Sulf(1) (T),Hex(1)HexNAc(4)dHex(1)Sulf(1) (S),Hex(1)HexNAc(4)dHex(1)Sulf(1) (T),Hex(1)NeuAc(1) (S),Hex(1)NeuAc(1) (T),Hex(1)NeuAc(1)Pent(1) (S),Hex(1)NeuAc(1)Pent(1) (T),Hex(1)NeuGc(1) (S),Hex(1)NeuGc(1) (T),Hex(1)Pent(1) (S),Hex(1)Pent(1) (T),Hex(1)Pent(2) (S),Hex(1)Pent(2) (T),Hex(1)Pent(2)Me(1) (S),Hex(1)Pent(2)Me(1) (T),Hex(1)Pent(3) (S),Hex(1)Pent(3) (T),Hex(1)Pent(3)Me(1) (S),Hex(1)Pent(3)Me(1) (T),Hex(10)HexNAc(1) (N),Hex(10)Phos(3) (S),Hex(10)Phos(3) (T),Hex(2) (K),Hex(2) (R),Hex(2) (S),Hex(2) (T),Hex(2)HexA(1)HexNAc(1)Sulf(1) (S),Hex(2)HexA(1)HexNAc(1)Sulf(1) (T),Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (S),Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (T),Hex(2)HexA(1)Pent(1)Sulf(1) (S),Hex(2)HexA(1)Pent(1)Sulf(1) (T),Hex(2)HexNAc(1) (N),Hex(2)HexNAc(1) (S),Hex(2)HexNAc(1) (T),Hex(2)HexNAc(1)Me(1) (S),Hex(2)HexNAc(1)Me(1) (T),Hex(2)HexNAc(1)NeuGc(1) (S),Hex(2)HexNAc(1)NeuGc(1) (T),Hex(2)HexNAc(1)NeuGc(2) (S),Hex(2)HexNAc(1)NeuGc(2) (T),Hex(2)HexNAc(1)NeuGc(3) (S),Hex(2)HexNAc(1)NeuGc(3) (T),Hex(2)HexNAc(1)NeuGc(4) (S),Hex(2)HexNAc(1)NeuGc(4) (T),Hex(2)HexNAc(1)Pent(1)HexA(1) (S),Hex(2)HexNAc(1)Pent(1)HexA(1) (T),Hex(2)HexNAc(1)Sulf(1) (S),Hex(2)HexNAc(1)Sulf(1) (T),Hex(2)HexNAc(2) (N),Hex(2)HexNAc(2) (S),Hex(2)HexNAc(2) (T),Hex(2)HexNAc(2)dHex(1) (N),Hex(2)HexNAc(2)dHex(1) (S),Hex(2)HexNAc(2)dHex(1) (T),Hex(2)HexNAc(2)NeuAc(1) (N),Hex(2)HexNAc(2)NeuAc(1) (S),Hex(2)HexNAc(2)NeuAc(1) (T),Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S),Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T),Hex(2)HexNAc(2)NeuAc(2) (S),Hex(2)HexNAc(2)NeuAc(2) (T),Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S),Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T),Hex(2)HexNAc(2)NeuGc(1) (S),Hex(2)HexNAc(2)NeuGc(1) (T),Hex(2)HexNAc(2)Pent(1) (N),Hex(2)HexNAc(2)Sulf(1) (S),Hex(2)HexNAc(2)Sulf(1) (T),Hex(2)HexNAc(3) (N),Hex(2)HexNAc(3) (S),Hex(2)HexNAc(3) (T),Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (S),Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (T),Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S),Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T),Hex(2)HexNAc(3)NeuAc(2) (S),Hex(2)HexNAc(3)NeuAc(2) (T),Hex(2)HexNAc(3)NeuAc(3) (S),Hex(2)HexNAc(3)NeuAc(3) (T),Hex(2)HexNAc(3)NeuGc(1) (S),Hex(2)HexNAc(3)NeuGc(1) (T),Hex(2)HexNAc(3)NeuGc(2) (S),Hex(2)HexNAc(3)NeuGc(2) (T),Hex(2)HexNAc(3)NeuGc(3) (S),Hex(2)HexNAc(3)NeuGc(3) (T),Hex(2)HexNAc(3)Sulf(1) (S),Hex(2)HexNAc(3)Sulf(1) (T),Hex(2)HexNAc(4) (N),Hex(2)HexNAc(4) (S),Hex(2)HexNAc(4) (T),Hex(2)HexNAc(4)NeuAc(1) (S),Hex(2)HexNAc(4)NeuAc(1) (T),Hex(2)HexNAc(5) (S),Hex(2)HexNAc(5) (T),Hex(2)NeuAc(1) (S),Hex(2)NeuAc(1) (T),Hex(2)Pent(2) (S),Hex(2)Pent(2) (T),Hex(2)Pent(2)Me(1) (S),Hex(2)Pent(2)Me(1) (T),Hex(2)Sulf(1) (S),Hex(2)Sulf(1) (T),Hex(3) (N),Hex(3) (S),Hex(3) (T),Hex(3)HexNAc(1) (N),Hex(3)HexNAc(1) (S),Hex(3)HexNAc(1) (T),Hex(3)HexNAc(1)HexA(1) (S),Hex(3)HexNAc(1)HexA(1) (T),Hex(3)HexNAc(1)Me(1) (S),Hex(3)HexNAc(1)Me(1) (T),Hex(3)HexNAc(1)Pent(1) (N),Hex(3)HexNAc(2) (N),Hex(3)HexNAc(2) (S),Hex(3)HexNAc(2) (T),Hex(3)HexNAc(2)NeuAc(1) (N),Hex(3)HexNAc(2)NeuAc(2) (S),Hex(3)HexNAc(2)NeuAc(2) (T),Hex(3)HexNAc(2)Pent(1) (N),Hex(3)HexNAc(2)Phos(1) (N),Hex(3)HexNAc(3) (N),Hex(3)HexNAc(3) (S),Hex(3)HexNAc(3) (T),Hex(3)HexNAc(3)NeuAc(1) (S),Hex(3)HexNAc(3)NeuAc(1) (T),Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (S),Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (T),Hex(3)HexNAc(3)NeuAc(2) (S),Hex(3)HexNAc(3)NeuAc(2) (T),Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (S),Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (T),Hex(3)HexNAc(3)NeuAc(3) (S),Hex(3)HexNAc(3)NeuAc(3) (T),Hex(3)HexNAc(3)NeuGc(1) (S),Hex(3)HexNAc(3)NeuGc(1) (T),Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (S),Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (T),Hex(3)HexNAc(3)Pent(1) (N),Hex(3)HexNAc(3)Sulf(1) (N),Hex(3)HexNAc(3)Sulf(1) (S),Hex(3)HexNAc(3)Sulf(1) (T),Hex(3)HexNAc(4) (N),Hex(3)HexNAc(4) (S),Hex(3)HexNAc(4) (T),Hex(3)HexNAc(4)NeuAc(1) (N),Hex(3)HexNAc(4)NeuAc(2) (N),Hex(3)HexNAc(4)Pent(1) (N),Hex(3)HexNAc(4)Sulf(1) (N),Hex(3)HexNAc(5) (N),Hex(3)HexNAc(5) (S),Hex(3)HexNAc(5) (T),Hex(3)HexNAc(5)NeuAc(1) (N),Hex(3)HexNAc(5)Sulf(1) (N),Hex(3)HexNAc(6) (N),Hex(3)HexNAc(6) (S),Hex(3)HexNAc(6) (T),Hex(3)HexNAc(6)NeuAc(1) (N),Hex(3)HexNAc(6)Sulf(1) (N),Hex(3)HexNAc(6)Sulf(2) (N),Hex(3)HexNAc(7) (N),Hex(3)HexNAc(7)Sulf(1) (N),Hex(4) (S),Hex(4) (T),Hex(4)HexA(1) (S),Hex(4)HexA(1) (T),Hex(4)HexA(1)HexNAc(1) (S),Hex(4)HexA(1)HexNAc(1) (T),Hex(4)HexNAc(1) (N),Hex(4)HexNAc(1) (S),Hex(4)HexNAc(1) (T),Hex(4)HexNAc(2) (N),Hex(4)HexNAc(2)NeuAc(1) (N),Hex(4)HexNAc(2)NeuAc(1) (S),Hex(4)HexNAc(2)NeuAc(1) (T),Hex(4)HexNAc(2)Pent(1) (N),Hex(4)HexNAc(3) (N),Hex(4)HexNAc(3) (S),Hex(4)HexNAc(3) (T),Hex(4)HexNAc(3)NeuAc(1) (N),Hex(4)HexNAc(3)NeuAc(1) (S),Hex(4)HexNAc(3)NeuAc(1) (T),Hex(4)HexNAc(3)NeuAc(2) (N),Hex(4)HexNAc(3)NeuGc(1) (N),Hex(4)HexNAc(3)Pent(1) (N),Hex(4)HexNAc(4) (N),Hex(4)HexNAc(4) (S),Hex(4)HexNAc(4) (T),Hex(4)HexNAc(4)Me(2)Pent(1) (N),Hex(4)HexNAc(4)NeuAc(1) (N),Hex(4)HexNAc(4)NeuAc(1) (S),Hex(4)HexNAc(4)NeuAc(1) (T),Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (S),Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (T),Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (S),Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (T),Hex(4)HexNAc(4)NeuGc(1) (N),Hex(4)HexNAc(4)NeuGc(1) (S),Hex(4)HexNAc(4)NeuGc(1) (T),Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (S),Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (T),Hex(4)HexNAc(4)Pent(1) (N),Hex(4)HexNAc(4)Sulf(1) (N),Hex(4)HexNAc(4)Sulf(2) (S),Hex(4)HexNAc(4)Sulf(2) (T),Hex(4)HexNAc(5) (N),Hex(4)HexNAc(5)NeuAc(1) (N),Hex(4)HexNAc(5)Sulf(1) (N),Hex(4)HexNAc(6) (N),Hex(4)Phos(1) (S),Hex(4)Phos(1) (T),Hex(5) (S),Hex(5) (T),Hex(5)HexA(1) (S),Hex(5)HexA(1) (T),Hex(5)HexNAc(1) (N),Hex(5)HexNAc(1) (S),Hex(5)HexNAc(1) (T),Hex(5)HexNAc(2) (N),Hex(5)HexNAc(2)Phos(1) (N),Hex(5)HexNAc(3) (N),Hex(5)HexNAc(3)Pent(1) (N),Hex(5)HexNAc(4) (N),Hex(5)HexNAc(4) (S),Hex(5)HexNAc(4) (T),Hex(5)HexNAc(4)Me(2)Pent(1) (N),Hex(5)HexNAc(4)NeuAc(1) (N),Hex(5)HexNAc(4)NeuAc(1)Ac(1) (N),Hex(5)HexNAc(4)NeuAc(1)Ac(2) (N),Hex(5)HexNAc(4)NeuAc(1)Sulf(1) (N),Hex(5)HexNAc(4)NeuAc(2) (N),Hex(5)HexNAc(4)NeuGc(1) (N),Hex(5)HexNAc(4)Sulf(1) (N),Hex(5)HexNAc(5) (N),Hex(5)HexNAc(5) (S),Hex(5)HexNAc(5) (T),Hex(5)Phos(1) (S),Hex(5)Phos(1) (T),Hex(5)Phos(3) (S),Hex(5)Phos(3) (T),Hex(6)HexNAc(1) (N),Hex(6)HexNAc(2) (N),Hex(6)HexNAc(2)Phos(1) (N),Hex(6)HexNAc(3) (N),Hex(6)HexNAc(3)Phos(1) (N),Hex(6)HexNAc(4) (N),Hex(6)HexNAc(4) (S),Hex(6)HexNAc(4) (T),Hex(6)HexNAc(4)Me(3) (N),Hex(6)HexNAc(4)Me(3)Pent(1) (N),Hex(6)HexNAc(5) (N),Hex(6)Phos(1) (S),Hex(6)Phos(1) (T),Hex(6)Phos(3) (S),Hex(6)Phos(3) (T),Hex(7)HexNAc(1) (N),Hex(7)HexNAc(2) (N),Hex(7)HexNAc(2)Phos(1) (N),Hex(7)HexNAc(2)Phos(2) (N),Hex(7)HexNAc(3) (N),Hex(7)HexNAc(3)Phos(1) (N),Hex(7)HexNAc(4) (N),Hex(7)Phos(3) (S),Hex(7)Phos(3) (T),Hex(8)HexNAc(1) (N),Hex(8)HexNAc(2) (N),Hex(8)Phos(3) (S),Hex(8)Phos(3) (T),Hex(9) (N),Hex(9)HexNAc(1) (N),Hex(9)HexNAc(2) (N),Hex(9)Phos(3) (S),Hex(9)Phos(3) (T),HexA(2)HexNAc(3) (S),HexA(2)HexNAc(3) (T),HexN (K),HexN (N),HexN (S),HexN (T),HexN (W),HexNAc (C),HexNAc (N),HexNAc (S),HexNAc (T),HexNAc(1)dHex(1) (N),HexNAc(1)dHex(1) (S),HexNAc(1)dHex(1) (T),HexNAc(1)dHex(2) (N),HexNAc(1)Kdn(2) (S),HexNAc(1)Kdn(2) (T),HexNAc(1)NeuAc(1) (S),HexNAc(1)NeuAc(1) (T),HexNAc(1)NeuGc(1) (S),HexNAc(1)NeuGc(1) (T),HexNAc(1)NeuGc(2) (S),HexNAc(1)NeuGc(2) (T),HexNAc(2) (N),HexNAc(2) (S),HexNAc(2) (T),HexNAc(2)dHex(1) (N),HexNAc(2)dHex(2) (N),HexNAc(2)NeuAc(1) (S),HexNAc(2)NeuAc(1) (T),HexNAc(2)NeuAc(1)Sulf(1) (S),HexNAc(2)NeuAc(1)Sulf(1) (T),HexNAc(2)NeuGc(1) (S),HexNAc(2)NeuGc(1) (T),HexNAc(2)Sulf(1) (S),HexNAc(2)Sulf(1) (T),HexNAc(3) (S),HexNAc(3) (T),HexNAc(3)Sulf(1) (S),HexNAc(3)Sulf(1) (T),HexNAc(4) (S),HexNAc(4) (T),HexNAc(5) (S),HexNAc(5) (T),His-&gt;Ala (H),His-&gt;Arg (H),His-&gt;Asn (H),His-&gt;Asp (H),His-&gt;Cys (H),His-&gt;Gln (H),His-&gt;Glu (H),His-&gt;Gly (H),His-&gt;Lys (H),His-&gt;Met (H),His-&gt;Phe (H),His-&gt;Pro (H),His-&gt;Ser (H),His-&gt;Thr (H),His-&gt;Trp (H),His-&gt;Tyr (H),His-&gt;Val (H),His-&gt;Xle (H),HMVK (C),HN2_mustard (C),HN2_mustard (H),HN2_mustard (K),HN3_mustard (C),HN3_mustard (H),HN3_mustard (K),HNE (A),HNE (C),HNE (H),HNE (K),HNE (L),HNE+Delta:H(2) (C),HNE+Delta:H(2) (H),HNE+Delta:H(2) (K),HNE-BAHAH (C),HNE-BAHAH (H),HNE-BAHAH (K),HNE-Delta:H(2)O (C),HNE-Delta:H(2)O (H),HNE-Delta:H(2)O (K),Homocysteic_acid (M),HPG (R),Hydroxamic_acid (D),Hydroxamic_acid (E),Hydroxycinnamyl (C),Hydroxyfarnesyl (C),Hydroxyheme (E),hydroxyisobutyryl (K),Hydroxymethyl (N),HydroxymethylOP (K),Hydroxytrimethyl (K),Hypusine (K),IASD (C),IBTP (C),ICAT-C (C),ICAT-C:13C(9) (C),ICAT-D (C),ICAT-D:2H(8) (C),ICAT-G (C),ICAT-G:2H(8) (C),ICAT-H (C),ICAT-H:13C(6) (C),ICDID (C),ICDID:2H(6) (C),ICPL (K),ICPL (N-term),ICPL (Protein N-term),ICPL:13C(6) (K),ICPL:13C(6) (N-term),ICPL:13C(6) (Protein N-term),ICPL:13C(6)2H(4) (K),ICPL:13C(6)2H(4) (N-term),ICPL:13C(6)2H(4) (Protein N-term),ICPL:2H(4) (K),ICPL:2H(4) (N-term),ICPL:2H(4) (Protein N-term),IDEnT (C),IED-Biotin (C),IGBP (C),IGBP:13C(2) (C),IMEHex(2)NeuAc(1) (K),IMID (K),IMID:2H(4) (K),Iminobiotin (K),Iminobiotin (N-term),Iodo (H),Iodo (Y),Iodoacetanilide (C),Iodoacetanilide (K),Iodoacetanilide (N-term),Iodoacetanilide:13C(6) (C),Iodoacetanilide:13C(6) (K),Iodoacetanilide:13C(6) (N-term),iodoTMT (C),iodoTMT (D),iodoTMT (E),iodoTMT (H),iodoTMT (K),iodoTMT6plex (C),iodoTMT6plex (D),iodoTMT6plex (E),iodoTMT6plex (H),iodoTMT6plex (K),IodoU-AMP (F),IodoU-AMP (W),IodoU-AMP (Y),ISD_z+2_ion (N-term),Isopropylphospho (S),Isopropylphospho (T),Isopropylphospho (Y),iTRAQ4plex (C),iTRAQ4plex (H),iTRAQ4plex (K),iTRAQ4plex (N-term),iTRAQ4plex (Protein N-term),iTRAQ4plex (S),iTRAQ4plex (T),iTRAQ4plex (Y),iTRAQ4plex114 (C),iTRAQ4plex114 (K),iTRAQ4plex114 (N-term),iTRAQ4plex114 (Y),iTRAQ4plex115 (C),iTRAQ4plex115 (K),iTRAQ4plex115 (N-term),iTRAQ4plex115 (Y),iTRAQ8plex (C),iTRAQ8plex (H),iTRAQ8plex (K),iTRAQ8plex (N-term),iTRAQ8plex (Protein N-term),iTRAQ8plex (S),iTRAQ8plex (T),iTRAQ8plex (Y),iTRAQ8plex:13C(6)15N(2) (C),iTRAQ8plex:13C(6)15N(2) (K),iTRAQ8plex:13C(6)15N(2) (N-term),iTRAQ8plex:13C(6)15N(2) (Y),Label:13C(1)2H(3) (M),Label:13C(1)2H(3)+Oxidation (M),Label:13C(2)15N(2) (K),Label:13C(3) (A),Label:13C(3)15N(1) (A),Label:13C(4) (M),Label:13C(4)+Oxidation (M),Label:13C(4)15N(1) (D),Label:13C(4)15N(2)+GG (K),Label:13C(5) (P),Label:13C(5)15N(1) (E),Label:13C(5)15N(1) (M),Label:13C(5)15N(1) (P),Label:13C(5)15N(1) (V),Label:13C(6) (I),Label:13C(6) (K),Label:13C(6) (L),Label:13C(6) (R),Label:13C(6)+Acetyl (K),Label:13C(6)+Dimethyl (K),Label:13C(6)+GG (K),Label:13C(6)15N(1) (I),Label:13C(6)15N(1) (L),Label:13C(6)15N(2) (K),Label:13C(6)15N(2)+Acetyl (K),Label:13C(6)15N(2)+Dimethyl (K),Label:13C(6)15N(2)+GG (K),Label:13C(6)15N(4) (R),Label:13C(6)15N(4)+Dimethyl (R),Label:13C(6)15N(4)+Dimethyl:2H(6)13C(2) (R),Label:13C(6)15N(4)+Methyl (R),Label:13C(6)15N(4)+Methyl:2H(3)13C(1) (R),Label:13C(9) (F),Label:13C(9) (Y),Label:13C(9)+Phospho (Y),Label:13C(9)15N(1) (F),Label:15N(1) (A),Label:15N(1) (C),Label:15N(1) (D),Label:15N(1) (E),Label:15N(1) (F),Label:15N(1) (G),Label:15N(1) (I),Label:15N(1) (L),Label:15N(1) (M),Label:15N(1) (P),Label:15N(1) (S),Label:15N(1) (T),Label:15N(1) (V),Label:15N(1) (Y),Label:15N(2) (K),Label:15N(2) (N),Label:15N(2) (Q),Label:15N(2) (W),Label:15N(2)2H(9) (K),Label:15N(3) (H),Label:15N(4) (R),Label:18O(1) (C-term),Label:18O(1) (S),Label:18O(1) (T),Label:18O(1) (Y),Label:18O(2) (C-term),Label:2H(10) (L),Label:2H(3) (L),Label:2H(3) (M),Label:2H(3)+Oxidation (M),Label:2H(4) (A),Label:2H(4) (F),Label:2H(4) (K),Label:2H(4) (U),Label:2H(4) (Y),Label:2H(4)+Acetyl (K),Label:2H(4)+GG (K),Label:2H(4)13C(1) (R),Label:2H(6)15N(1) (P),Label:2H(7)15N(4) (R),Label:2H(9)13C(6)15N(2) (K),lapachenole (C),Leu-&gt;MetOx (L),LG-anhydrolactam (K),LG-anhydrolactam (N-term),LG-anhyropyrrole (K),LG-anhyropyrrole (N-term),LG-Hlactam-K (K),LG-Hlactam-K (Protein N-term),LG-Hlactam-R (R),LG-lactam-K (K),LG-lactam-K (Protein N-term),LG-lactam-R (R),LG-pyrrole (K),LG-pyrrole (N-term),Lipoyl (K),LRGG (K),LRGG+dimethyl (K),LRGG+methyl (K),Lys (N-term),Lys-&gt;Ala (K),Lys-&gt;Allysine (K),Lys-&gt;AminoadipicAcid (K),Lys-&gt;Arg (K),Lys-&gt;Asn (K),Lys-&gt;Asp (K),Lys-&gt;CamCys (K),Lys-&gt;Cys (K),Lys-&gt;Gln (K),Lys-&gt;Glu (K),Lys-&gt;Gly (K),Lys-&gt;His (K),Lys-&gt;Met (K),Lys-&gt;MetOx (K),Lys-&gt;Phe (K),Lys-&gt;Pro (K),Lys-&gt;Ser (K),Lys-&gt;Thr (K),Lys-&gt;Trp (K),Lys-&gt;Tyr (K),Lys-&gt;Val (K),Lys-&gt;Xle (K),Lys-loss (Protein C-term K),Lysbiotinhydrazide (K),maleimide (C),maleimide (K),Maleimide-PEO2-Biotin (C),maleimide3 (C),maleimide3 (K),maleimide5 (C),maleimide5 (K),Malonyl (C),Malonyl (K),Malonyl (S),MDCC (C),MeMePhosphorothioate (S),Menadione (C),Menadione (K),Menadione-HQ (C),Menadione-HQ (K),MercaptoEthanol (S),MercaptoEthanol (T),MesitylOxide (H),MesitylOxide (K),MesitylOxide (Protein N-term),Met-&gt;Aha (M),Met-&gt;Ala (M),Met-&gt;Arg (M),Met-&gt;Asn (M),Met-&gt;Asp (M),Met-&gt;AspSA (M),Met-&gt;Cys (M),Met-&gt;Gln (M),Met-&gt;Glu (M),Met-&gt;Gly (M),Met-&gt;His (M),Met-&gt;Hpg (M),Met-&gt;Hse (C-term M),Met-&gt;Hsl (C-term M),Met-&gt;Lys (M),Met-&gt;Phe (M),Met-&gt;Pro (M),Met-&gt;Ser (M),Met-&gt;Thr (M),Met-&gt;Trp (M),Met-&gt;Tyr (M),Met-&gt;Val (M),Met-&gt;Xle (M),Met-loss (Protein N-term M),Met-loss+Acetyl (Protein N-term M),Methamidophos-O (C),Methamidophos-O (H),Methamidophos-O (K),Methamidophos-O (S),Methamidophos-O (T),Methamidophos-O (Y),Methamidophos-S (C),Methamidophos-S (H),Methamidophos-S (K),Methamidophos-S (S),Methamidophos-S (T),Methamidophos-S (Y),Methyl (C),Methyl (C-term),Methyl (D),Methyl (E),Methyl (H),Methyl (I),Methyl (K),Methyl (L),Methyl (N),Methyl (N-term),Methyl (Protein N-term),Methyl (Q),Methyl (R),Methyl (S),Methyl (T),Methyl+Acetyl:2H(3) (K),Methyl+Deamidated (N),Methyl+Deamidated (Q),Methyl-PEO12-Maleimide (C),Methyl:2H(2) (K),Methyl:2H(2) (N-term),Methyl:2H(2)13C (C),Methyl:2H(2)13C (C-term),Methyl:2H(2)13C (D),Methyl:2H(2)13C (E),Methyl:2H(2)13C (H),Methyl:2H(2)13C (I),Methyl:2H(2)13C (K),Methyl:2H(2)13C (L),Methyl:2H(2)13C (N),Methyl:2H(2)13C (N-term),Methyl:2H(2)13C (Protein N-term),Methyl:2H(2)13C (Q),Methyl:2H(2)13C (R),Methyl:2H(2)13C (S),Methyl:2H(2)13C (T),Methyl:2H(3) (D),Methyl:2H(3) (E),Methyl:2H(3) (K),Methyl:2H(3) (R),Methyl:2H(3) (X),Methyl:2H(3)+Acetyl:2H(3) (K),Methyl:2H(3)13C(1) (K),Methyl:2H(3)13C(1) (N-term),Methyl:2H(3)13C(1) (R),Methylamine (S),Methylamine (T),Methylmalonylation (S),methylol (K),methylol (W),methylol (Y),Methylphosphonate (S),Methylphosphonate (T),Methylphosphonate (Y),Methylpyrroline (K),methylsulfonylethyl (C),methylsulfonylethyl (H),methylsulfonylethyl (K),Methylthio (C),Methylthio (D),Methylthio (K),Methylthio (N),Methylthio (N-term),MG-H1 (R),Microcin (Protein C-term),MicrocinC7 (Protein C-term),MM-diphenylpentanone (C),Molybdopterin (C),MolybdopterinGD (C),MolybdopterinGD (D),MolybdopterinGD (U),MolybdopterinGD+Delta:S(-1)Se(1) (C),monomethylphosphothione (C),monomethylphosphothione (H),monomethylphosphothione (K),monomethylphosphothione (S),monomethylphosphothione (T),monomethylphosphothione (Y),mTRAQ (H),mTRAQ (K),mTRAQ (N-term),mTRAQ (S),mTRAQ (T),mTRAQ (Y),mTRAQ:13C(3)15N(1) (H),mTRAQ:13C(3)15N(1) (K),mTRAQ:13C(3)15N(1) (N-term),mTRAQ:13C(3)15N(1) (S),mTRAQ:13C(3)15N(1) (T),mTRAQ:13C(3)15N(1) (Y),mTRAQ:13C(6)15N(2) (H),mTRAQ:13C(6)15N(2) (K),mTRAQ:13C(6)15N(2) (N-term),mTRAQ:13C(6)15N(2) (S),mTRAQ:13C(6)15N(2) (T),mTRAQ:13C(6)15N(2) (Y),MTSL (C),MurNAc (A),Myristoleyl (Protein N-term G),Myristoyl (C),Myristoyl (K),Myristoyl (N-term G),Myristoyl+Delta:H(-4) (Protein N-term G),N-dimethylphosphate (S),NA-LNO2 (C),NA-LNO2 (H),NA-OA-NO2 (C),NA-OA-NO2 (H),NBS (W),NBS:13C(6) (W),NDA (K),NDA (N-term),NEIAA (C),NEIAA (Y),NEIAA:2H(5) (C),NEIAA:2H(5) (Y),NEM:2H(5) (C),NEM:2H(5)+H2O (C),NEMsulfur (C),NEMsulfurWater (C),Nethylmaleimide (C),Nethylmaleimide+water (C),Nethylmaleimide+water (K),NeuAc (N),NeuAc (S),NeuAc (T),NeuGc (N),NeuGc (S),NeuGc (T),NHS-fluorescein (K),NHS-LC-Biotin (K),NHS-LC-Biotin (N-term),NIC (K),NIC (N-term),NIPCAM (C),Nitrene (Y),Nitro (F),Nitro (W),Nitro (Y),Nitrosyl (C),Nitrosyl (Y),Nmethylmaleimide (C),Nmethylmaleimide (K),Nmethylmaleimide+water (C),NO_SMX_SEMD (C),NO_SMX_SIMD (C),NO_SMX_SMCT (C),NP40 (N-term),NQIGG (K),O-Dimethylphosphate (S),O-Dimethylphosphate (T),O-Dimethylphosphate (Y),O-Et-N-diMePhospho (S),O-Isopropylmethylphosphonate (S),O-Isopropylmethylphosphonate (T),O-Isopropylmethylphosphonate (Y),O-Methylphosphate (S),O-Methylphosphate (T),O-Methylphosphate (Y),O-pinacolylmethylphosphonate (H),O-pinacolylmethylphosphonate (K),O-pinacolylmethylphosphonate (S),O-pinacolylmethylphosphonate (T),O-pinacolylmethylphosphonate (Y),Octanoyl (C),Octanoyl (S),Octanoyl (T),OxArgBiotin (R),OxArgBiotinRed (R),Oxidation (C),Oxidation (C-term G),Oxidation (D),Oxidation (E),Oxidation (F),Oxidation (H),Oxidation (I),Oxidation (K),Oxidation (L),Oxidation (M),Oxidation (N),Oxidation (P),Oxidation (Q),Oxidation (R),Oxidation (S),Oxidation (T),Oxidation (U),Oxidation (V),Oxidation (W),Oxidation (Y),Oxidation+NEM (C),OxLysBiotin (K),OxLysBiotinRed (K),OxProBiotin (P),OxProBiotinRed (P),Palmitoleyl (C),Palmitoleyl (S),Palmitoleyl (T),Palmitoyl (C),Palmitoyl (K),Palmitoyl (Protein N-term),Palmitoyl (S),Palmitoyl (T),PEITC (C),PEITC (K),PEITC (N-term),Pent(1)HexNAc(1) (S),Pent(1)HexNAc(1) (T),Pent(2) (S),Pent(2) (T),Pentose (S),Pentose (T),Pentylamine (Q),PEO-Iodoacetyl-LC-Biotin (C),PET (S),PET (T),Phe-&gt;Ala (F),Phe-&gt;Arg (F),Phe-&gt;Asn (F),Phe-&gt;Asp (F),Phe-&gt;CamCys (F),Phe-&gt;Cys (F),Phe-&gt;Gln (F),Phe-&gt;Glu (F),Phe-&gt;Gly (F),Phe-&gt;His (F),Phe-&gt;Lys (F),Phe-&gt;Met (F),Phe-&gt;Pro (F),Phe-&gt;Ser (F),Phe-&gt;Thr (F),Phe-&gt;Trp (F),Phe-&gt;Tyr (F),Phe-&gt;Val (F),Phe-&gt;Xle (F),Phenylisocyanate (N-term),Phenylisocyanate:2H(5) (N-term),phenylsulfonylethyl (C),Phospho (C),Phospho (D),Phospho (E),Phospho (H),Phospho (K),Phospho (R),Phospho (S),Phospho (T),Phospho (Y),Phosphoadenosine (H),Phosphoadenosine (K),Phosphoadenosine (T),Phosphoadenosine (Y),PhosphoCytidine (S),PhosphoCytidine (T),PhosphoCytidine (Y),Phosphogluconoylation (K),Phosphogluconoylation (N-term),Phosphoguanosine (H),Phosphoguanosine (K),PhosphoHex (S),PhosphoHex (T),PhosphoHex(2) (N),PhosphoHex(2) (S),PhosphoHex(2) (T),PhosphoHexNAc (S),PhosphoHexNAc (T),Phosphopantetheine (S),Phosphopropargyl (S),Phosphopropargyl (T),Phosphopropargyl (Y),phosphoRibosyl (D),phosphoRibosyl (E),phosphoRibosyl (R),PhosphoribosyldephosphoCoA (S),PhosphoUridine (H),PhosphoUridine (Y),Phycocyanobilin (C),Phycoerythrobilin (C),Phytochromobilin (C),Piperidine (K),Piperidine (N-term),Pro-&gt;Ala (P),Pro-&gt;Arg (P),Pro-&gt;Asn (P),Pro-&gt;Asp (P),Pro-&gt;Cys (P),Pro-&gt;Gln (P),Pro-&gt;Glu (P),Pro-&gt;Gly (P),Pro-&gt;HAVA (P),Pro-&gt;His (P),Pro-&gt;Lys (P),Pro-&gt;Met (P),Pro-&gt;Phe (P),Pro-&gt;pyro-Glu (P),Pro-&gt;Pyrrolidinone (P),Pro-&gt;Pyrrolidone (P),Pro-&gt;Ser (P),Pro-&gt;Thr (P),Pro-&gt;Trp (P),Pro-&gt;Tyr (P),Pro-&gt;Val (P),Pro-&gt;Xle (P),probiotinhydrazide (P),Propargylamine (C-term),Propargylamine (D),Propargylamine (E),Propionamide (C),Propionamide (K),Propionamide (N-term),Propionamide:2H(3) (C),Propionyl (K),Propionyl (N-term),Propionyl (Protein N-term),Propionyl (S),Propionyl (T),Propionyl:13C(3) (K),Propionyl:13C(3) (N-term),Propiophenone (C),Propiophenone (H),Propiophenone (K),Propiophenone (R),Propiophenone (S),Propiophenone (T),Propiophenone (W),Propyl (C-term),Propyl (D),Propyl (E),Propyl (K),Propyl (N-term),Propyl (Protein C-term),Propyl:2H(6) (K),Propyl:2H(6) (N-term),PropylNAGthiazoline (C),PS_Hapten (C),PS_Hapten (H),PS_Hapten (K),pupylation (K),Puromycin (C-term),PyMIC (N-term),PyridoxalPhosphate (K),PyridoxalPhosphateH2 (K),Pyridylacetyl (K),Pyridylacetyl (N-term),Pyridylethyl (C),Pyro-carbamidomethyl (N-term C),pyrophospho (S),pyrophospho (T),PyruvicAcidIminyl (K),PyruvicAcidIminyl (Protein N-term C),PyruvicAcidIminyl (Protein N-term V),QAT (C),QAT:2H(3) (C),QEQTGG (K),QQQTGG (K),QTGG (K),Quinone (W),Quinone (Y),Retinylidene (K),RNPXL (N-term K),RNPXL (N-term R),RNPXlink1 (C),RNPXlink2 (F),RNPXlink2 (K),RNPXlink2 (L),RNPXlink3 (C),RNPXlink3 (F),RNPXlink4 (C),RNPXlink5 (F),RNPXlink5 (Y),s-GlcNAc (S),s-GlcNAc (T),Saligenin (H),Saligenin (K),Ser-&gt;Ala (S),Ser-&gt;Arg (S),Ser-&gt;Asn (S),Ser-&gt;Asp (S),Ser-&gt;Cys (S),Ser-&gt;Gln (S),Ser-&gt;Glu (S),Ser-&gt;Gly (S),Ser-&gt;His (S),Ser-&gt;LacticAcid (Protein N-term S),Ser-&gt;Lys (S),Ser-&gt;Met (S),Ser-&gt;Phe (S),Ser-&gt;Pro (S),Ser-&gt;Thr (S),Ser-&gt;Trp (S),Ser-&gt;Tyr (S),Ser-&gt;Val (S),Ser-&gt;Xle (S),serotonylation (Q),shTMT (K),shTMT (N-term),shTMT (Protein N-term),SMA (K),SMA (N-term),spermidine (Q),spermine (Q),SPITC (K),SPITC (N-term),SPITC:13C(6) (K),SPITC:13C(6) (N-term),Succinyl (K),Succinyl (N-term),Succinyl (Protein N-term),Succinyl:13C(4) (K),Succinyl:13C(4) (N-term),Succinyl:2H(4) (K),Succinyl:2H(4) (N-term),SulfanilicAcid (C-term),SulfanilicAcid (D),SulfanilicAcid (E),SulfanilicAcid:13C(6) (C-term),SulfanilicAcid:13C(6) (D),SulfanilicAcid:13C(6) (E),Sulfide (C),Sulfide (D),Sulfide (W),Sulfo (C),Sulfo (S),Sulfo (T),Sulfo (Y),sulfo+amino (Y),Sulfo-NHS-LC-LC-Biotin (K),Sulfo-NHS-LC-LC-Biotin (N-term),SulfoGMBS (C),SulfurDioxide (C),SUMO2135 (K),SUMO3549 (K),TAMRA-FP (S),TAMRA-FP (Y),Thiadiazole (C),Thiazolidine (C),Thiazolidine (F),Thiazolidine (H),Thiazolidine (K),Thiazolidine (Protein N-term),Thiazolidine (R),Thiazolidine (W),Thiazolidine (Y),thioacylPA (K),Thiophos-S-S-biotin (S),Thiophos-S-S-biotin (T),Thiophos-S-S-biotin (Y),Thiophospho (S),Thiophospho (T),Thiophospho (Y),Thr-&gt;Ala (T),Thr-&gt;Arg (T),Thr-&gt;Asn (T),Thr-&gt;Asp (T),Thr-&gt;Cys (T),Thr-&gt;Gln (T),Thr-&gt;Glu (T),Thr-&gt;Gly (T),Thr-&gt;His (T),Thr-&gt;Lys (T),Thr-&gt;Met (T),Thr-&gt;Phe (T),Thr-&gt;Pro (T),Thr-&gt;Ser (T),Thr-&gt;Trp (T),Thr-&gt;Tyr (T),Thr-&gt;Val (T),Thr-&gt;Xle (T),Thrbiotinhydrazide (T),Thyroxine (Y),TMAB (K),TMAB (N-term),TMAB:2H(9) (K),TMAB:2H(9) (N-term),TMPP-Ac (K),TMPP-Ac (N-term),TMPP-Ac (Y),TMPP-Ac:13C(9) (K),TMPP-Ac:13C(9) (N-term),TMPP-Ac:13C(9) (Y),TMT (H),TMT (K),TMT (N-term),TMT (Protein N-term),TMT (S),TMT (T),TMT2plex (H),TMT2plex (K),TMT2plex (N-term),TMT2plex (Protein N-term),TMT2plex (S),TMT2plex (T),TMT6plex (H),TMT6plex (K),TMT6plex (N-term),TMT6plex (Protein N-term),TMT6plex (S),TMT6plex (T),TMTpro (H),TMTpro (K),TMTpro (N-term),TMTpro (Protein N-term),TMTpro (S),TMTpro (T),TMTpro_zero (H),TMTpro_zero (K),TMTpro_zero (N-term),TMTpro_zero (Protein N-term),TMTpro_zero (S),TMTpro_zero (T),TNBS (K),TNBS (N-term),trifluoro (L),Triiodo (Y),Triiodothyronine (Y),Trimethyl (K),Trimethyl (Protein N-term A),Trimethyl (R),Trimethyl:13C(3)2H(9) (K),Trimethyl:13C(3)2H(9) (R),Trimethyl:2H(9) (K),Trimethyl:2H(9) (R),Trioxidation (C),Trioxidation (F),Trioxidation (W),Trioxidation (Y),Tripalmitate (Protein N-term C),Tris (N),Triton (C-term),Triton (N-term),Trp-&gt;Ala (W),Trp-&gt;Arg (W),Trp-&gt;Asn (W),Trp-&gt;Asp (W),Trp-&gt;Cys (W),Trp-&gt;Gln (W),Trp-&gt;Glu (W),Trp-&gt;Gly (W),Trp-&gt;His (W),Trp-&gt;Hydroxykynurenin (W),Trp-&gt;Kynurenin (W),Trp-&gt;Lys (W),Trp-&gt;Met (W),Trp-&gt;Oxolactone (W),Trp-&gt;Phe (W),Trp-&gt;Pro (W),Trp-&gt;Ser (W),Trp-&gt;Thr (W),Trp-&gt;Tyr (W),Trp-&gt;Val (W),Trp-&gt;Xle (W),Tween20 (N-term),Tween80 (C-term),Tyr-&gt;Ala (Y),Tyr-&gt;Arg (Y),Tyr-&gt;Asn (Y),Tyr-&gt;Asp (Y),Tyr-&gt;Cys (Y),Tyr-&gt;Dha (Y),Tyr-&gt;Gln (Y),Tyr-&gt;Glu (Y),Tyr-&gt;Gly (Y),Tyr-&gt;His (Y),Tyr-&gt;Lys (Y),Tyr-&gt;Met (Y),Tyr-&gt;Phe (Y),Tyr-&gt;Pro (Y),Tyr-&gt;Ser (Y),Tyr-&gt;Thr (Y),Tyr-&gt;Trp (Y),Tyr-&gt;Val (Y),Tyr-&gt;Xle (Y),Ub-amide (C),Ub-Br2 (C),Ub-fluorescein (C),Ub-VME (C),UgiJoullie (D),UgiJoullie (E),UgiJoullieProGly (D),UgiJoullieProGly (E),UgiJoullieProGlyProGly (D),UgiJoullieProGlyProGly (E),Unknown:162 (C-term),Unknown:162 (D),Unknown:162 (E),Unknown:162 (N-term),Unknown:177 (C-term),Unknown:177 (D),Unknown:177 (E),Unknown:177 (N-term),Unknown:210 (C-term),Unknown:210 (D),Unknown:210 (E),Unknown:210 (N-term),Unknown:216 (C-term),Unknown:216 (D),Unknown:216 (E),Unknown:216 (N-term),Unknown:234 (C-term),Unknown:234 (D),Unknown:234 (E),Unknown:234 (N-term),Unknown:248 (C-term),Unknown:248 (D),Unknown:248 (E),Unknown:248 (N-term),Unknown:250 (C-term),Unknown:250 (D),Unknown:250 (E),Unknown:250 (N-term),Unknown:302 (C-term),Unknown:302 (D),Unknown:302 (E),Unknown:302 (N-term),Unknown:306 (C-term),Unknown:306 (D),Unknown:306 (E),Unknown:306 (N-term),Unknown:420 (C-term),Unknown:420 (N-term),Val-&gt;Ala (V),Val-&gt;Arg (V),Val-&gt;Asn (V),Val-&gt;Asp (V),Val-&gt;Cys (V),Val-&gt;Gln (V),Val-&gt;Glu (V),Val-&gt;Gly (V),Val-&gt;His (V),Val-&gt;Lys (V),Val-&gt;Met (V),Val-&gt;Phe (V),Val-&gt;Pro (V),Val-&gt;Ser (V),Val-&gt;Thr (V),Val-&gt;Trp (V),Val-&gt;Tyr (V),Val-&gt;Xle (V),VFQQQTGG (K),VIEVYQEQTGG (K),Withaferin (C),Xle-&gt;Ala (I),Xle-&gt;Ala (L),Xle-&gt;Arg (I),Xle-&gt;Arg (L),Xle-&gt;Asn (I),Xle-&gt;Asn (L),Xle-&gt;Asp (I),Xle-&gt;Asp (L),Xle-&gt;Cys (I),Xle-&gt;Cys (L),Xle-&gt;Gln (I),Xle-&gt;Gln (L),Xle-&gt;Glu (I),Xle-&gt;Glu (L),Xle-&gt;Gly (I),Xle-&gt;Gly (L),Xle-&gt;His (I),Xle-&gt;His (L),Xle-&gt;Lys (I),Xle-&gt;Lys (L),Xle-&gt;Met (I),Xle-&gt;Met (L),Xle-&gt;Phe (I),Xle-&gt;Phe (L),Xle-&gt;Pro (I),Xle-&gt;Pro (L),Xle-&gt;Ser (I),Xle-&gt;Ser (L),Xle-&gt;Thr (I),Xle-&gt;Thr (L),Xle-&gt;Trp (I),Xle-&gt;Trp (L),Xle-&gt;Tyr (I),Xle-&gt;Tyr (L),Xle-&gt;Val (I),Xle-&gt;Val (L),Xlink:B10621 (C),Xlink:BMOE (C),Xlink:BS2G[113] (K),Xlink:BS2G[113] (Protein N-term),Xlink:BS2G[114] (K),Xlink:BS2G[114] (Protein N-term),Xlink:BS2G[217] (K),Xlink:BS2G[217] (Protein N-term),Xlink:BS2G[96] (K),Xlink:BS2G[96] (Protein N-term),Xlink:BuUrBu[111] (K),Xlink:BuUrBu[111] (Protein N-term),Xlink:BuUrBu[196] (K),Xlink:BuUrBu[196] (Protein N-term),Xlink:BuUrBu[213] (K),Xlink:BuUrBu[213] (Protein N-term),Xlink:BuUrBu[214] (K),Xlink:BuUrBu[214] (Protein N-term),Xlink:BuUrBu[317] (K),Xlink:BuUrBu[317] (Protein N-term),Xlink:BuUrBu[85] (K),Xlink:BuUrBu[85] (Protein N-term),Xlink:DFDNB (K),Xlink:DFDNB (N),Xlink:DFDNB (Q),Xlink:DFDNB (R),Xlink:DMP[122] (K),Xlink:DMP[122] (Protein N-term),Xlink:DMP[139] (K),Xlink:DMP[139] (Protein N-term),Xlink:DMP[140] (K),Xlink:DMP[140] (Protein N-term),Xlink:DMP[154] (K),Xlink:DMP[154] (Protein N-term),Xlink:DSS[138] (K),Xlink:DSS[138] (Protein N-term),Xlink:DSS[155] (K),Xlink:DSS[155] (Protein N-term),Xlink:DSS[156] (K),Xlink:DSS[156] (Protein N-term),Xlink:DSS[259] (K),Xlink:DSS[259] (Protein N-term),Xlink:DSSO[104] (K),Xlink:DSSO[104] (Protein N-term),Xlink:DSSO[158] (K),Xlink:DSSO[158] (Protein N-term),Xlink:DSSO[175] (K),Xlink:DSSO[175] (Protein N-term),Xlink:DSSO[176] (K),Xlink:DSSO[176] (Protein N-term),Xlink:DSSO[279] (K),Xlink:DSSO[279] (Protein N-term),Xlink:DSSO[54] (K),Xlink:DSSO[54] (Protein N-term),Xlink:DSSO[86] (K),Xlink:DSSO[86] (Protein N-term),Xlink:DST[114] (K),Xlink:DST[114] (Protein N-term),Xlink:DST[132] (K),Xlink:DST[132] (Protein N-term),Xlink:DST[56] (K),Xlink:DST[56] (Protein N-term),Xlink:DTBP[172] (K),Xlink:DTBP[172] (Protein N-term),Xlink:DTBP[87] (K),Xlink:DTBP[87] (Protein N-term),Xlink:DTSSP[174] (K),Xlink:DTSSP[174] (Protein N-term),Xlink:DTSSP[192] (K),Xlink:DTSSP[192] (Protein N-term),Xlink:DTSSP[88] (K),Xlink:DTSSP[88] (Protein N-term),Xlink:EGS[115] (K),Xlink:EGS[115] (Protein N-term),Xlink:EGS[226] (K),Xlink:EGS[226] (Protein N-term),Xlink:EGS[244] (K),Xlink:EGS[244] (Protein N-term),Xlink:SMCC[219] (C),Xlink:SMCC[219] (K),Xlink:SMCC[219] (Protein N-term),Xlink:SMCC[237] (C),Xlink:SMCC[237] (K),Xlink:SMCC[237] (Protein N-term),Xlink:SMCC[321] (C),ZGB (K),ZGB (N-term),ZQG (K)">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
141 <LISTITEM value="Oxidation (M)"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
142 </ITEMLIST>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
143 <ITEM name="legacy_conversion" value="false" type="bool" description="Use the indirect conversion of MS-GF+ results to idXML via export to TSV. Try this only if the default conversion takes too long or uses too much memory." required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
144 <ITEM name="conf" value="" type="input-file" description="Optional MSGF+ configuration file (passed as -conf &lt;file&gt; to MSGF+). See documentation for examples. Parameters of the adapter take precedence. Use conf file only for settings not available here (for example, any fixed/var modifications, in the conf file will be ignored, since they are provided via -mod flag)" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
145 <ITEM name="java_executable" value="java" type="input-file" description="The Java executable. Usually Java is on the system PATH. If Java is not found, use this parameter to specify the full path to Java" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
146 <ITEM name="java_memory" value="3500" type="int" description="Maximum Java heap size (in MB)" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
147 <ITEM name="java_permgen" value="0" type="int" description="Maximum Java permanent generation space (in MB); only for Java 7 and below" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
148 <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
149 <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
150 <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
151 <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
152 <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
153 <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
154 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
155 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
156 <NODE name="7" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
157 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
158 <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
159 <ITEM name="tool_name" value="PeptideIndexer" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
160 <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
161 <ITEM name="x_pos" value="-200.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
162 <ITEM name="y_pos" value="-380.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
163 <NODE name="parameters" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
164 <ITEM name="in" value="" type="input-file" description="Input idXML file containing the identifications." required="true" advanced="false" supported_formats="*.idXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
165 <ITEM name="fasta" value="" type="input-file" description="Input sequence database in FASTA format. Leave empty for using the same DB as used for the input idXML (this might fail). Non-existing relative filenames are looked up via &apos;OpenMS.ini:id_db_dir&apos;" required="false" advanced="false" supported_formats="*.fasta" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
166 <ITEM name="out" value="" type="output-file" description="Output idXML file." required="true" advanced="false" supported_formats="*.idXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
167 <ITEM name="decoy_string" value="DECOY_" type="string" description="String that was appended (or prefixed - see &apos;decoy_string_position&apos; flag below) to the accessions in the protein database to indicate decoy proteins. If empty (default), it&apos;s determined automatically (checking for common terms, both as prefix and suffix)." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
168 <ITEM name="decoy_string_position" value="prefix" type="string" description="Is the &apos;decoy_string&apos; prepended (prefix) or appended (suffix) to the protein accession? (ignored if decoy_string is empty)" required="false" advanced="false" restrictions="prefix,suffix" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
169 <ITEM name="missing_decoy_action" value="error" type="string" description="Action to take if NO peptide was assigned to a decoy protein (which indicates wrong database or decoy string): &apos;error&apos; (exit with error, no output), &apos;warn&apos; (exit with success, warning message), &apos;silent&apos; (no action is taken, not even a warning)" required="false" advanced="false" restrictions="error,warn,silent" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
170 <ITEM name="write_protein_sequence" value="false" type="bool" description="If set, the protein sequences are stored as well." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
171 <ITEM name="write_protein_description" value="false" type="bool" description="If set, the protein description is stored as well." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
172 <ITEM name="keep_unreferenced_proteins" value="false" type="bool" description="If set, protein hits which are not referenced by any peptide are kept." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
173 <ITEM name="unmatched_action" value="error" type="string" description="If peptide sequences cannot be matched to any protein: 1) raise an error; 2) warn (unmatched PepHits will miss target/decoy annotation with downstream problems); 3) remove the hit." required="false" advanced="false" restrictions="error,warn,remove" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
174 <ITEM name="aaa_max" value="3" type="int" description="Maximal number of ambiguous amino acids (AAAs) allowed when matching to a protein database with AAAs. AAAs are B, J, Z and X!" required="false" advanced="false" restrictions="0:10" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
175 <ITEM name="mismatches_max" value="0" type="int" description="Maximal number of mismatched (mm) amino acids allowed when matching to a protein database. The required runtime is exponential in the number of mm&apos;s; apply with care. MM&apos;s are allowed in addition to AAA&apos;s." required="false" advanced="false" restrictions="0:10" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
176 <ITEM name="IL_equivalent" value="false" type="bool" description="Treat the isobaric amino acids isoleucine (&apos;I&apos;) and leucine (&apos;L&apos;) as equivalent (indistinguishable). Also occurences of &apos;J&apos; will be treated as &apos;I&apos; thus avoiding ambiguous matching." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
177 <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
178 <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
179 <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
180 <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
181 <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
182 <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
183 <NODE name="enzyme" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
184 <ITEM name="name" value="auto" type="string" description="Enzyme which determines valid cleavage sites - e.g. trypsin cleaves after lysine (K) or arginine (R), but not before proline (P). Default: deduce from input" required="false" advanced="false" restrictions="auto,leukocyte elastase,Lys-C,PepsinA,proline endopeptidase,glutamyl endopeptidase,Alpha-lytic protease,iodosobenzoate,staphylococcal protease/D,proline-endopeptidase/HKR,Trypsin,TrypChymo,2-iodobenzoate,Formic_acid,Arg-C/P,Asp-N,Chymotrypsin,Asp-N_ambic,CNBr,Lys-N,V8-DE,V8-E,Chymotrypsin/P,Arg-C,Asp-N/B,Lys-C/P,Trypsin/P,cyanogen-bromide,elastase-trypsin-chymotrypsin,Clostripain/P,no cleavage,PepsinA + P,Glu-C+P,unspecific cleavage" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
185 <ITEM name="specificity" value="auto" type="string" description="Specificity of the enzyme. Default: deduce from input.#br# &apos;full&apos;: both internal cleavage sites must match.#br# &apos;semi&apos;: one of two internal cleavage sites must match.#br# &apos;none&apos;: allow all peptide hits no matter their context (enzyme is irrelevant)." required="false" advanced="false" restrictions="auto,full,semi,none" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
186 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
187 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
188 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
189 <NODE name="8" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
190 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
191 <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
192 <ITEM name="tool_name" value="FalseDiscoveryRate" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
193 <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
194 <ITEM name="x_pos" value="-200.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
195 <ITEM name="y_pos" value="-180.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
196 <NODE name="parameters" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
197 <ITEM name="in" value="" type="input-file" description="Identifications from searching a target-decoy database." required="true" advanced="false" supported_formats="*.idXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
198 <ITEM name="out" value="" type="output-file" description="Identifications with annotated FDR" required="true" advanced="false" supported_formats="*.idXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
199 <ITEM name="PSM" value="true" type="string" description="Perform FDR calculation on PSM level" required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
200 <ITEM name="protein" value="false" type="bool" description="Perform FDR calculation on protein level" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
201 <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
202 <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
203 <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
204 <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
205 <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
206 <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
207 <NODE name="FDR" description="FDR control">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
208 <ITEM name="PSM" value="0.1" type="double" description="Filter PSMs based on q-value (e.g., 0.05 = 5% FDR, disabled for 1)" required="false" advanced="false" restrictions="0.0:1.0" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
209 <ITEM name="protein" value="1.0" type="double" description="Filter proteins based on q-value (e.g., 0.05 = 5% FDR, disabled for 1)" required="false" advanced="false" restrictions="0.0:1.0" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
210 <NODE name="cleanup" description="Cleanup references after FDR control">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
211 <ITEM name="remove_proteins_without_psms" value="true" type="string" description="Remove proteins without PSMs (due to being decoy or below PSM FDR threshold)." required="false" advanced="true" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
212 <ITEM name="remove_psms_without_proteins" value="true" type="string" description="Remove PSMs without proteins (due to being decoy or below protein FDR threshold)." required="false" advanced="true" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
213 <ITEM name="remove_spectra_without_psms" value="true" type="string" description="Remove spectra without PSMs (due to being decoy or below protein FDR threshold). Caution: if remove_psms_without_proteins is false, protein level filtering does not propagate." required="false" advanced="true" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
214 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
215 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
216 <NODE name="algorithm" description="Parameter section for the FDR calculation algorithm">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
217 <ITEM name="no_qvalues" value="false" type="bool" description="If &apos;true&apos; strict FDRs will be calculated instead of q-values (the default)" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
218 <ITEM name="use_all_hits" value="false" type="bool" description="If &apos;true&apos; not only the first hit, but all are used (peptides only)" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
219 <ITEM name="split_charge_variants" value="false" type="bool" description="If &apos;true&apos; charge variants are treated separately (for peptides of combined target/decoy searches only)." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
220 <ITEM name="treat_runs_separately" value="false" type="bool" description="If &apos;true&apos; different search runs are treated separately (for peptides of combined target/decoy searches only)." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
221 <ITEM name="add_decoy_peptides" value="false" type="bool" description="If &apos;true&apos; decoy peptides will be written to output file, too. The q-value is set to the closest target score." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
222 <ITEM name="add_decoy_proteins" value="false" type="bool" description="If &apos;true&apos; decoy proteins will be written to output file, too. The q-value is set to the closest target score." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
223 <ITEM name="conservative" value="true" type="string" description="If &apos;true&apos; (D+1)/T instead of (D+1)/(T+D) is used as a formula." required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
224 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
225 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
226 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
227 <NODE name="9" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
228 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
229 <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
230 <ITEM name="tool_name" value="InternalCalibration" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
231 <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
232 <ITEM name="x_pos" value="40.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
233 <ITEM name="y_pos" value="-180.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
234 <NODE name="parameters" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
235 <ITEM name="in" value="" type="input-file" description="Input peak file" required="true" advanced="false" supported_formats="*.mzML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
236 <ITEM name="out" value="" type="output-file" description="Output file " required="true" advanced="false" supported_formats="*.mzML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
237 <ITEM name="rscript_executable" value="Rscript" type="input-file" description="Path to the Rscript executable (default: &apos;Rscript&apos;)." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
238 <ITEM name="ppm_match_tolerance" value="25.0" type="double" description="Finding calibrants in raw data uses this tolerance (for lock masses and ID&apos;s)." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
239 <ITEMLIST name="ms_level" type="int" description="Target MS levels to apply the transformation onto. Does not affect calibrant collection." required="false" advanced="false">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
240 <LISTITEM value="1"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
241 <LISTITEM value="2"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
242 <LISTITEM value="3"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
243 </ITEMLIST>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
244 <ITEM name="RT_chunking" value="300.0" type="double" description="RT window (one-sided, i.e. left-&gt;center, or center-&gt;right) around an MS scan in which calibrants are collected to build a model. Set to -1 to use ALL calibrants for all scans, i.e. a global model." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
245 <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
246 <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
247 <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
248 <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
249 <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
250 <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
251 <NODE name="cal" description="Chose one of two optional input files (&apos;id_in&apos; or &apos;lock_in&apos;) to define the calibration masses/function">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
252 <ITEM name="id_in" value="" type="input-file" description="Identifications or features whose peptide ID&apos;s serve as calibration masses." required="false" advanced="false" supported_formats="*.idXML,*.featureXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
253 <ITEM name="lock_in" value="" type="input-file" description="Input file containing reference m/z values (text file with each line as: m/z ms-level charge) which occur in all scans." required="false" advanced="false" supported_formats="*.csv" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
254 <ITEM name="lock_out" value="" type="output-file" description="Optional output file containing peaks from &apos;in&apos; which were matched to reference m/z values. Useful to see which peaks were used for calibration." required="false" advanced="false" supported_formats="*.mzML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
255 <ITEM name="lock_fail_out" value="" type="output-file" description="Optional output file containing lock masses which were NOT found or accepted(!) in data from &apos;in&apos;. Useful to see which peaks were used for calibration." required="false" advanced="false" supported_formats="*.mzML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
256 <ITEM name="lock_require_mono" value="false" type="bool" description="Require all lock masses to be monoisotopic, i.e. not the iso1, iso2 etc (&apos;charge&apos; column is used to determine the spacing). Peaks which are not mono-isotopic are not used." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
257 <ITEM name="lock_require_iso" value="false" type="bool" description="Require all lock masses to have at least the +1 isotope. Peaks without isotope pattern are not used." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
258 <ITEM name="model_type" value="linear_weighted" type="string" description="Type of function to be fitted to the calibration points." required="false" advanced="false" restrictions="linear,linear_weighted,quadratic,quadratic_weighted" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
259 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
260 <NODE name="RANSAC" description="Robust outlier removal using RANSAC">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
261 <ITEM name="enabled" value="false" type="bool" description="Apply RANSAC to calibration points to remove outliers before fitting a model." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
262 <ITEM name="threshold" value="10.0" type="double" description="Threshold for accepting inliers (instrument precision (not accuracy!) as ppm^2 distance)" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
263 <ITEM name="pc_inliers" value="30" type="int" description="Minimum percentage (of available data) of inliers (&lt;threshold away from model) to accept the model." required="false" advanced="false" restrictions="1:99" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
264 <ITEM name="iter" value="70" type="int" description="Maximal # iterations." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
265 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
266 <NODE name="goodness" description="Thresholds for accepting calibration success">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
267 <ITEM name="median" value="4.0" type="double" description="The median ppm error of calibrated masses must be smaller than this threshold." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
268 <ITEM name="MAD" value="2.0" type="double" description="The median absolute deviation of the ppm error of calibrated masses must be smaller than this threshold." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
269 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
270 <NODE name="quality_control" description="Tables and plots to verify calibration performance">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
271 <ITEM name="models" value="" type="output-file" description="Table of model parameters for each spectrum." required="false" advanced="false" supported_formats="*.csv" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
272 <ITEM name="models_plot" value="" type="output-file" description="Plot image of model parameters for each spectrum." required="false" advanced="false" supported_formats="*.png" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
273 <ITEM name="residuals" value="" type="output-file" description="Table of pre- and post calibration errors." required="false" advanced="false" supported_formats="*.csv" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
274 <ITEM name="residuals_plot" value="" type="output-file" description="Plot image of pre- and post calibration errors." required="false" advanced="false" supported_formats="*.png" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
275 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
276 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
277 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
278 <NODE name="10" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
279 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
280 <ITEM name="toppas_type" value="output file list" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
281 <ITEM name="x_pos" value="-80.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
282 <ITEM name="y_pos" value="20.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
283 <ITEM name="output_folder_name" value="inraw" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
284 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
285 <NODE name="11" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
286 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
287 <ITEM name="toppas_type" value="merger" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
288 <ITEM name="x_pos" value="40.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
289 <ITEM name="y_pos" value="20.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
290 <ITEM name="round_based" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
291 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
292 <NODE name="12" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
293 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
294 <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
295 <ITEM name="tool_name" value="MSGFPlusAdapter" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
296 <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
297 <ITEM name="x_pos" value="40.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
298 <ITEM name="y_pos" value="-380.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
299 <NODE name="parameters" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
300 <ITEM name="in" value="" type="input-file" description="Input file (MS-GF+ parameter &apos;-s&apos;)" required="true" advanced="false" supported_formats="*.mzML,*.mzXML,*.mgf,*.ms2" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
301 <ITEM name="out" value="" type="output-file" description="Output file" required="false" advanced="false" supported_formats="*.idXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
302 <ITEM name="mzid_out" value="" type="output-file" description="Alternative output file (MS-GF+ parameter &apos;-o&apos;)#br#Either &apos;out&apos; or &apos;mzid_out&apos; are required. They can be used together." required="false" advanced="false" supported_formats="*.mzid" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
303 <ITEM name="executable" value="MSGFPlus.jar" type="input-file" description="The MSGFPlus Java archive file. Provide a full or relative path, or make sure it can be found in your PATH environment." required="true" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
304 <ITEM name="database" value="" type="input-file" description="Protein sequence database (FASTA file; MS-GF+ parameter &apos;-d&apos;). Non-existing relative filenames are looked up via &apos;OpenMS.ini:id_db_dir&apos;." required="true" advanced="false" supported_formats="*.FASTA" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
305 <ITEM name="add_decoys" value="false" type="bool" description="Create decoy proteins (reversed sequences) and append them to the database for the search (MS-GF+ parameter &apos;-tda&apos;). This allows the calculation of FDRs, but should only be used if the database does not already contain decoys." required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
306 <ITEM name="precursor_mass_tolerance" value="10.0" type="double" description="Precursor monoisotopic mass tolerance (MS-GF+ parameter &apos;-t&apos;)" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
307 <ITEM name="precursor_error_units" value="ppm" type="string" description="Unit of precursor mass tolerance (MS-GF+ parameter &apos;-t&apos;)" required="false" advanced="false" restrictions="Da,ppm" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
308 <ITEM name="isotope_error_range" value="0,1" type="string" description="Range of allowed isotope peak errors (MS-GF+ parameter &apos;-ti&apos;). Takes into account the error introduced by choosing a non-monoisotopic peak for fragmentation. Combined with &apos;precursor_mass_tolerance&apos;/&apos;precursor_error_units&apos;, this determines the actual precursor mass tolerance. E.g. for experimental mass &apos;exp&apos; and calculated mass &apos;calc&apos;, &apos;-precursor_mass_tolerance 20 -precursor_error_units ppm -isotope_error_range -1,2&apos; tests &apos;|exp - calc - n * 1.00335 Da| &lt; 20 ppm&apos; for n = -1, 0, 1, 2." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
309 <ITEM name="fragment_method" value="from_spectrum" type="string" description="Fragmentation method (&apos;from_spectrum&apos; relies on spectrum meta data and uses CID as fallback option; MS-GF+ parameter &apos;-m&apos;)" required="false" advanced="false" restrictions="from_spectrum,CID,ETD,HCD" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
310 <ITEM name="instrument" value="high_res" type="string" description="Instrument that generated the data (&apos;low_res&apos;/&apos;high_res&apos; refer to LCQ and LTQ instruments; MS-GF+ parameter &apos;-inst&apos;)" required="false" advanced="false" restrictions="low_res,high_res,TOF,Q_Exactive" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
311 <ITEM name="enzyme" value="Trypsin/P" type="string" description="Enzyme used for digestion, or type of cleavage. Note: MS-GF+ does not support blocking rules. (MS-GF+ parameter &apos;-e&apos;)" required="false" advanced="false" restrictions="Alpha-lytic protease,Arg-C/P,Asp-N/B,Chymotrypsin/P,Lys-C/P,Lys-N,Trypsin/P,glutamyl endopeptidase,no cleavage,unspecific cleavage" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
312 <ITEM name="protocol" value="automatic" type="string" description="Labeling or enrichment protocol used, if any (MS-GF+ parameter &apos;-p&apos;)" required="false" advanced="false" restrictions="automatic,phospho,iTRAQ,iTRAQ_phospho,TMT,none" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
313 <ITEM name="tryptic" value="fully" type="string" description="Level of cleavage specificity required (MS-GF+ parameter &apos;-ntt&apos;)" required="false" advanced="false" restrictions="non,semi,fully" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
314 <ITEM name="min_precursor_charge" value="2" type="int" description="Minimum precursor ion charge (only used for spectra without charge information; MS-GF+ parameter &apos;-minCharge&apos;)" required="false" advanced="false" restrictions="1:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
315 <ITEM name="max_precursor_charge" value="3" type="int" description="Maximum precursor ion charge (only used for spectra without charge information; MS-GF+ parameter &apos;-maxCharge&apos;)" required="false" advanced="false" restrictions="1:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
316 <ITEM name="min_peptide_length" value="6" type="int" description="Minimum peptide length to consider (MS-GF+ parameter &apos;-minLength&apos;)" required="false" advanced="false" restrictions="1:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
317 <ITEM name="max_peptide_length" value="40" type="int" description="Maximum peptide length to consider (MS-GF+ parameter &apos;-maxLength&apos;)" required="false" advanced="false" restrictions="1:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
318 <ITEM name="matches_per_spec" value="1" type="int" description="Number of matches per spectrum to be reported (MS-GF+ parameter &apos;-n&apos;)" required="false" advanced="false" restrictions="1:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
319 <ITEM name="add_features" value="true" type="string" description="Output additional features (MS-GF+ parameter &apos;-addFeatures&apos;). This is required by Percolator and hence by default enabled." required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
320 <ITEM name="max_mods" value="2" type="int" description="Maximum number of modifications per peptide. If this value is large, the search may take very long." required="false" advanced="false" restrictions="0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
321 <ITEM name="max_missed_cleavages" value="-1" type="int" description="Maximum number of missed cleavages allowed for a peptide to be considered for scoring. (default: -1 meaning unlimited)" required="false" advanced="false" restrictions="-1:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
322 <ITEM name="tasks" value="0" type="int" description="(Override the number of tasks to use on the threads; Default: (internally calculated based on inputs))#br# More tasks than threads will reduce the memory requirements of the search, but will be slower (how much depends on the inputs).#br# 1 &lt;= tasks &lt;= numThreads: will create one task per thread, which is the original behavior.#br# tasks = 0: use default calculation - minimum of: (threads*3) and (numSpectra/250).#br# tasks &lt; 0: multiply number of threads by abs(tasks) to determine number of tasks (i.e., -2 means &quot;2 * numThreads&quot; tasks).#br# One task per thread will use the most memory, but will usually finish the fastest.#br# 2-3 tasks per thread will use comparably less memory, but may cause the search to take 1.5 to 2 times as long." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
323 <ITEMLIST name="fixed_modifications" type="string" description="Fixed modifications, specified using Unimod (www.unimod.org) terms, e.g. &apos;Carbamidomethyl (C)&apos; or &apos;Oxidation (M)&apos;" required="false" advanced="false" restrictions="15N-oxobutanoic (N-term C),15N-oxobutanoic (Protein N-term S),15N-oxobutanoic (Protein N-term T),2-dimethylsuccinyl (C),2-monomethylsuccinyl (C),2-nitrobenzyl (Y),2-succinyl (C),2HPG (R),3-deoxyglucosone (R),3-phosphoglyceryl (K),3sulfo (N-term),4-ONE (C),4-ONE (H),4-ONE (K),4-ONE+Delta:H(-2)O(-1) (C),4-ONE+Delta:H(-2)O(-1) (H),4-ONE+Delta:H(-2)O(-1) (K),4AcAllylGal (C),a-type-ion (C-term),AccQTag (K),AccQTag (N-term),Acetyl (C),Acetyl (H),Acetyl (K),Acetyl (N-term),Acetyl (Protein N-term),Acetyl (R),Acetyl (S),Acetyl (T),Acetyl (Y),Acetyl:13C(2) (K),Acetyl:13C(2) (Protein N-term),Acetyl:2H(3) (H),Acetyl:2H(3) (K),Acetyl:2H(3) (N-term),Acetyl:2H(3) (Protein N-term),Acetyl:2H(3) (S),Acetyl:2H(3) (T),Acetyl:2H(3) (Y),Acetyldeoxyhypusine (K),Acetylhypusine (K),ADP-Ribosyl (C),ADP-Ribosyl (D),ADP-Ribosyl (E),ADP-Ribosyl (K),ADP-Ribosyl (N),ADP-Ribosyl (R),ADP-Ribosyl (S),ADP-Ribosyl (T),AEBS (H),AEBS (K),AEBS (Protein N-term),AEBS (S),AEBS (Y),AEC-MAEC (S),AEC-MAEC (T),AEC-MAEC:2H(4) (S),AEC-MAEC:2H(4) (T),AFB1_Dialdehyde (K),AHA-Alkyne (M),AHA-Alkyne-KDDDD (M),AHA-SS (M),AHA-SS_CAM (M),Ahx2+Hsl (C-term),Ala-&gt;Arg (A),Ala-&gt;Asn (A),Ala-&gt;Asp (A),Ala-&gt;Cys (A),Ala-&gt;Gln (A),Ala-&gt;Glu (A),Ala-&gt;Gly (A),Ala-&gt;His (A),Ala-&gt;Lys (A),Ala-&gt;Met (A),Ala-&gt;Phe (A),Ala-&gt;Pro (A),Ala-&gt;Ser (A),Ala-&gt;Thr (A),Ala-&gt;Trp (A),Ala-&gt;Tyr (A),Ala-&gt;Val (A),Ala-&gt;Xle (A),Amidated (C-term),Amidated (Protein C-term),Amidine (K),Amidine (N-term),Amidino (C),Amino (Y),Ammonia-loss (N),Ammonia-loss (N-term C),Ammonia-loss (Protein N-term S),Ammonia-loss (Protein N-term T),Ammonium (C-term),Ammonium (D),Ammonium (E),AMTzHexNAc2 (N),AMTzHexNAc2 (S),AMTzHexNAc2 (T),Archaeol (C),Arg (N-term),Arg-&gt;Ala (R),Arg-&gt;Asn (R),Arg-&gt;Asp (R),Arg-&gt;Cys (R),Arg-&gt;Gln (R),Arg-&gt;Glu (R),Arg-&gt;GluSA (R),Arg-&gt;Gly (R),Arg-&gt;His (R),Arg-&gt;Lys (R),Arg-&gt;Met (R),Arg-&gt;Npo (R),Arg-&gt;Orn (R),Arg-&gt;Phe (R),Arg-&gt;Pro (R),Arg-&gt;Ser (R),Arg-&gt;Thr (R),Arg-&gt;Trp (R),Arg-&gt;Tyr (R),Arg-&gt;Val (R),Arg-&gt;Xle (R),Arg-loss (C-term R),Arg2PG (R),Argbiotinhydrazide (R),AROD (C),Asn-&gt;Ala (N),Asn-&gt;Arg (N),Asn-&gt;Asp (N),Asn-&gt;Cys (N),Asn-&gt;Gln (N),Asn-&gt;Glu (N),Asn-&gt;Gly (N),Asn-&gt;His (N),Asn-&gt;Lys (N),Asn-&gt;Met (N),Asn-&gt;Phe (N),Asn-&gt;Pro (N),Asn-&gt;Ser (N),Asn-&gt;Thr (N),Asn-&gt;Trp (N),Asn-&gt;Tyr (N),Asn-&gt;Val (N),Asn-&gt;Xle (N),Asp-&gt;Ala (D),Asp-&gt;Arg (D),Asp-&gt;Asn (D),Asp-&gt;Cys (D),Asp-&gt;Gln (D),Asp-&gt;Glu (D),Asp-&gt;Gly (D),Asp-&gt;His (D),Asp-&gt;Lys (D),Asp-&gt;Met (D),Asp-&gt;Phe (D),Asp-&gt;Pro (D),Asp-&gt;Ser (D),Asp-&gt;Thr (D),Asp-&gt;Trp (D),Asp-&gt;Tyr (D),Asp-&gt;Val (D),Asp-&gt;Xle (D),Aspartylurea (H),Atto495Maleimide (C),AzidoF (F),azole (C),azole (S),Bacillosamine (N),BADGE (C),BDMAPP (H),BDMAPP (K),BDMAPP (Protein N-term),BDMAPP (W),BDMAPP (Y),BEMAD_C (C),BEMAD_C:2H(6) (C),BEMAD_ST (S),BEMAD_ST (T),BEMAD_ST:2H(6) (S),BEMAD_ST:2H(6) (T),Benzoyl (K),Benzoyl (N-term),benzylguanidine (K),betaFNA (C),betaFNA (K),BHT (C),BHT (H),BHT (K),BHTOH (C),BHTOH (H),BHTOH (K),Biotin (K),Biotin (N-term),Biotin-HPDP (C),Biotin-PEG-PRA (M),Biotin-PEO-Amine (D),Biotin-PEO-Amine (E),Biotin-PEO-Amine (Protein C-term),Biotin-phenacyl (C),Biotin-phenacyl (H),Biotin-phenacyl (S),Biotin-tyramide (Y),Biotin:Cayman-10013 (C),Biotin:Cayman-10141 (C),Biotin:Invitrogen-M1602 (C),Biotin:Sigma-B1267 (C),Biotin:Thermo-21325 (K),Biotin:Thermo-21328 (K),Biotin:Thermo-21328 (N-term),Biotin:Thermo-21330 (K),Biotin:Thermo-21330 (N-term),Biotin:Thermo-21345 (Q),Biotin:Thermo-21360 (X),Biotin:Thermo-21901+2H2O (C),Biotin:Thermo-21901+H2O (C),Biotin:Thermo-21911 (C),Biotin:Thermo-33033 (X),Biotin:Thermo-33033-H (X),Biotin:Thermo-88310 (K),Biotin:Thermo-88317 (S),Biotin:Thermo-88317 (Y),biotinAcrolein298 (C),biotinAcrolein298 (H),biotinAcrolein298 (K),biotinAcrolein298 (Protein N-term),BisANS (K),bisANS-sulfonates (K),bisANS-sulfonates (S),bisANS-sulfonates (T),BITC (C),BITC (K),BITC (N-term),BMP-piperidinol (C),BMP-piperidinol (M),Bodipy (C),Brij35 (N-term),Brij58 (N-term),Bromo (F),Bromo (H),Bromo (W),Bromo (Y),Bromobimane (C),Butyryl (K),C8-QAT (K),C8-QAT (N-term),CAF (N-term),CAMthiopropanoyl (K),CAMthiopropanoyl (Protein N-term),Can-FP-biotin (S),Can-FP-biotin (T),Can-FP-biotin (Y),Carbamidomethyl (C),Carbamidomethyl (D),Carbamidomethyl (E),Carbamidomethyl (H),Carbamidomethyl (K),Carbamidomethyl (M),Carbamidomethyl (N-term),Carbamidomethyl (S),Carbamidomethyl (T),Carbamidomethyl (U),Carbamidomethyl (Y),CarbamidomethylDTT (C),Carbamyl (C),Carbamyl (K),Carbamyl (M),Carbamyl (N-term),Carbamyl (Protein N-term),Carbamyl (R),Carbamyl (S),Carbamyl (T),Carbamyl (Y),Carbofuran (S),Carbonyl (A),Carbonyl (E),Carbonyl (I),Carbonyl (L),Carbonyl (Q),Carbonyl (R),Carbonyl (S),Carbonyl (V),Carboxy (D),Carboxy (E),Carboxy (K),Carboxy (Protein N-term M),Carboxy (W),Carboxy-&gt;Thiocarboxy (Protein C-term G),Carboxyethyl (H),Carboxyethyl (K),Carboxyethylpyrrole (K),Carboxymethyl (C),Carboxymethyl (K),Carboxymethyl (N-term),Carboxymethyl (U),Carboxymethyl (W),Carboxymethyl:13C(2) (C),CarboxymethylDMAP (N-term),CarboxymethylDTT (C),Cation:Ag (C-term),Cation:Ag (D),Cation:Ag (E),Cation:Al[III] (C-term),Cation:Al[III] (D),Cation:Al[III] (E),Cation:Ca[II] (C-term),Cation:Ca[II] (D),Cation:Ca[II] (E),Cation:Cu[I] (C-term),Cation:Cu[I] (D),Cation:Cu[I] (E),Cation:Cu[I] (H),Cation:Fe[II] (C-term),Cation:Fe[II] (D),Cation:Fe[II] (E),Cation:Fe[III] (C-term),Cation:Fe[III] (D),Cation:Fe[III] (E),Cation:K (C-term),Cation:K (D),Cation:K (E),Cation:Li (C-term),Cation:Li (D),Cation:Li (E),Cation:Mg[II] (C-term),Cation:Mg[II] (D),Cation:Mg[II] (E),Cation:Na (C-term),Cation:Na (D),Cation:Na (E),Cation:Ni[II] (C-term),Cation:Ni[II] (D),Cation:Ni[II] (E),Cation:Zn[II] (C-term),Cation:Zn[II] (D),Cation:Zn[II] (E),Cation:Zn[II] (H),cGMP (C),cGMP (S),cGMP+RMP-loss (C),cGMP+RMP-loss (S),CHDH (D),Chlorination (W),Chlorination (Y),Cholesterol (Protein C-term),CIGG (K),CLIP_TRAQ_2 (K),CLIP_TRAQ_2 (N-term),CLIP_TRAQ_2 (Y),CLIP_TRAQ_3 (K),CLIP_TRAQ_3 (N-term),CLIP_TRAQ_3 (Y),CLIP_TRAQ_4 (K),CLIP_TRAQ_4 (N-term),CLIP_TRAQ_4 (Y),CoenzymeA (C),Cresylphosphate (H),Cresylphosphate (K),Cresylphosphate (R),Cresylphosphate (S),Cresylphosphate (T),Cresylphosphate (Y),CresylSaligeninPhosphate (H),CresylSaligeninPhosphate (K),CresylSaligeninPhosphate (R),CresylSaligeninPhosphate (S),CresylSaligeninPhosphate (T),CresylSaligeninPhosphate (Y),Crotonaldehyde (C),Crotonaldehyde (H),Crotonaldehyde (K),Crotonyl (K),CuSMo (C),CUSTOM0 (A),CUSTOM0 (C),CUSTOM0 (C-term),CUSTOM0 (D),CUSTOM0 (E),CUSTOM0 (F),CUSTOM0 (G),CUSTOM0 (H),CUSTOM0 (I),CUSTOM0 (K),CUSTOM0 (L),CUSTOM0 (M),CUSTOM0 (N),CUSTOM0 (N-term),CUSTOM0 (P),CUSTOM0 (Q),CUSTOM0 (R),CUSTOM0 (S),CUSTOM0 (T),CUSTOM0 (V),CUSTOM0 (W),CUSTOM0 (Y),CUSTOM1 (A),CUSTOM1 (C),CUSTOM1 (C-term),CUSTOM1 (D),CUSTOM1 (E),CUSTOM1 (F),CUSTOM1 (G),CUSTOM1 (H),CUSTOM1 (I),CUSTOM1 (K),CUSTOM1 (L),CUSTOM1 (M),CUSTOM1 (N),CUSTOM1 (N-term),CUSTOM1 (P),CUSTOM1 (Q),CUSTOM1 (R),CUSTOM1 (S),CUSTOM1 (T),CUSTOM1 (V),CUSTOM1 (W),CUSTOM1 (Y),CUSTOM2 (A),CUSTOM2 (C),CUSTOM2 (C-term),CUSTOM2 (D),CUSTOM2 (E),CUSTOM2 (F),CUSTOM2 (G),CUSTOM2 (H),CUSTOM2 (I),CUSTOM2 (K),CUSTOM2 (L),CUSTOM2 (M),CUSTOM2 (N),CUSTOM2 (N-term),CUSTOM2 (P),CUSTOM2 (Q),CUSTOM2 (R),CUSTOM2 (S),CUSTOM2 (T),CUSTOM2 (V),CUSTOM2 (W),CUSTOM2 (Y),CUSTOM3 (A),CUSTOM3 (C),CUSTOM3 (C-term),CUSTOM3 (D),CUSTOM3 (E),CUSTOM3 (F),CUSTOM3 (G),CUSTOM3 (H),CUSTOM3 (I),CUSTOM3 (K),CUSTOM3 (L),CUSTOM3 (M),CUSTOM3 (N),CUSTOM3 (N-term),CUSTOM3 (P),CUSTOM3 (Q),CUSTOM3 (R),CUSTOM3 (S),CUSTOM3 (T),CUSTOM3 (V),CUSTOM3 (W),CUSTOM3 (Y),CUSTOM4 (A),CUSTOM4 (C),CUSTOM4 (C-term),CUSTOM4 (D),CUSTOM4 (E),CUSTOM4 (F),CUSTOM4 (G),CUSTOM4 (H),CUSTOM4 (I),CUSTOM4 (K),CUSTOM4 (L),CUSTOM4 (M),CUSTOM4 (N),CUSTOM4 (N-term),CUSTOM4 (P),CUSTOM4 (Q),CUSTOM4 (R),CUSTOM4 (S),CUSTOM4 (T),CUSTOM4 (V),CUSTOM4 (W),CUSTOM4 (Y),CUSTOM5 (A),CUSTOM5 (C),CUSTOM5 (C-term),CUSTOM5 (D),CUSTOM5 (E),CUSTOM5 (F),CUSTOM5 (G),CUSTOM5 (H),CUSTOM5 (I),CUSTOM5 (K),CUSTOM5 (L),CUSTOM5 (M),CUSTOM5 (N),CUSTOM5 (N-term),CUSTOM5 (P),CUSTOM5 (Q),CUSTOM5 (R),CUSTOM5 (S),CUSTOM5 (T),CUSTOM5 (V),CUSTOM5 (W),CUSTOM5 (Y),CUSTOM6 (A),CUSTOM6 (C),CUSTOM6 (C-term),CUSTOM6 (D),CUSTOM6 (E),CUSTOM6 (F),CUSTOM6 (G),CUSTOM6 (H),CUSTOM6 (I),CUSTOM6 (K),CUSTOM6 (L),CUSTOM6 (M),CUSTOM6 (N),CUSTOM6 (N-term),CUSTOM6 (P),CUSTOM6 (Q),CUSTOM6 (R),CUSTOM6 (S),CUSTOM6 (T),CUSTOM6 (V),CUSTOM6 (W),CUSTOM6 (Y),CUSTOM7 (A),CUSTOM7 (C),CUSTOM7 (C-term),CUSTOM7 (D),CUSTOM7 (E),CUSTOM7 (F),CUSTOM7 (G),CUSTOM7 (H),CUSTOM7 (I),CUSTOM7 (K),CUSTOM7 (L),CUSTOM7 (M),CUSTOM7 (N),CUSTOM7 (N-term),CUSTOM7 (P),CUSTOM7 (Q),CUSTOM7 (R),CUSTOM7 (S),CUSTOM7 (T),CUSTOM7 (V),CUSTOM7 (W),CUSTOM7 (Y),CUSTOM8 (A),CUSTOM8 (C),CUSTOM8 (C-term),CUSTOM8 (D),CUSTOM8 (E),CUSTOM8 (F),CUSTOM8 (G),CUSTOM8 (H),CUSTOM8 (I),CUSTOM8 (K),CUSTOM8 (L),CUSTOM8 (M),CUSTOM8 (N),CUSTOM8 (N-term),CUSTOM8 (P),CUSTOM8 (Q),CUSTOM8 (R),CUSTOM8 (S),CUSTOM8 (T),CUSTOM8 (V),CUSTOM8 (W),CUSTOM8 (Y),CUSTOM9 (A),CUSTOM9 (C),CUSTOM9 (C-term),CUSTOM9 (D),CUSTOM9 (E),CUSTOM9 (F),CUSTOM9 (G),CUSTOM9 (H),CUSTOM9 (I),CUSTOM9 (K),CUSTOM9 (L),CUSTOM9 (M),CUSTOM9 (N),CUSTOM9 (N-term),CUSTOM9 (P),CUSTOM9 (Q),CUSTOM9 (R),CUSTOM9 (S),CUSTOM9 (T),CUSTOM9 (V),CUSTOM9 (W),CUSTOM9 (Y),Cy3-maleimide (C),Cy3b-maleimide (C),Cyano (C),CyDye-Cy3 (C),CyDye-Cy5 (C),Cys-&gt;Ala (C),Cys-&gt;Arg (C),Cys-&gt;Asn (C),Cys-&gt;Asp (C),Cys-&gt;CamSec (C),Cys-&gt;Dha (C),Cys-&gt;ethylaminoAla (C),Cys-&gt;Gln (C),Cys-&gt;Glu (C),Cys-&gt;Gly (C),Cys-&gt;His (C),Cys-&gt;Lys (C),Cys-&gt;Met (C),Cys-&gt;methylaminoAla (C),Cys-&gt;Oxoalanine (C),Cys-&gt;Phe (C),Cys-&gt;Pro (C),Cys-&gt;PyruvicAcid (Protein N-term C),Cys-&gt;SecNEM (C),Cys-&gt;SecNEM:2H(5) (C),Cys-&gt;Ser (C),Cys-&gt;Thr (C),Cys-&gt;Trp (C),Cys-&gt;Tyr (C),Cys-&gt;Val (C),Cys-&gt;Xle (C),Cysteinyl (C),cysTMT (C),cysTMT6plex (C),Cytopiloyne (C),Cytopiloyne (K),Cytopiloyne (N-term),Cytopiloyne (P),Cytopiloyne (R),Cytopiloyne (S),Cytopiloyne (Y),Cytopiloyne+water (C),Cytopiloyne+water (K),Cytopiloyne+water (N-term),Cytopiloyne+water (R),Cytopiloyne+water (S),Cytopiloyne+water (T),Cytopiloyne+water (Y),DAET (S),DAET (T),Dansyl (K),Dansyl (N-term),Dap-DSP (A),Dap-DSP (E),Dap-DSP (K),Deamidated (N),Deamidated (Protein N-term F),Deamidated (Q),Deamidated (R),Deamidated:18O(1) (N),Deamidated:18O(1) (Q),Decanoyl (S),Decanoyl (T),Decarboxylation (D),Decarboxylation (E),DEDGFLYMVYASQETFG (K),Dehydrated (D),Dehydrated (N-term C),Dehydrated (Protein C-term N),Dehydrated (Protein C-term Q),Dehydrated (S),Dehydrated (T),Dehydrated (Y),Dehydro (C),Delta:H(-4)O(2) (W),Delta:H(-4)O(3) (W),Delta:H(1)N(-1)18O(1) (N),Delta:H(10)C(8)O(1) (K),Delta:H(2)C(2) (H),Delta:H(2)C(2) (K),Delta:H(2)C(2) (N-term),Delta:H(2)C(2) (Protein N-term),Delta:H(2)C(3) (K),Delta:H(2)C(3)O(1) (K),Delta:H(2)C(3)O(1) (R),Delta:H(2)C(5) (K),Delta:H(3)C(3)O(2) (K),Delta:H(4)C(2) (H),Delta:H(4)C(2) (K),Delta:H(4)C(2) (N-term),Delta:H(4)C(2)O(-1)S(1) (S),Delta:H(4)C(3) (H),Delta:H(4)C(3) (K),Delta:H(4)C(3) (Protein N-term),Delta:H(4)C(3)O(1) (C),Delta:H(4)C(3)O(1) (H),Delta:H(4)C(3)O(1) (K),Delta:H(4)C(3)O(1) (R),Delta:H(4)C(5)O(1) (R),Delta:H(4)C(6) (K),Delta:H(5)C(2) (P),Delta:H(6)C(3)O(1) (C),Delta:H(6)C(3)O(1) (H),Delta:H(6)C(3)O(1) (K),Delta:H(6)C(3)O(1) (Protein N-term),Delta:H(6)C(6)O(1) (K),Delta:H(6)C(7)O(4) (R),Delta:H(8)C(6)O(1) (K),Delta:H(8)C(6)O(1) (Protein N-term),Delta:H(8)C(6)O(2) (K),Delta:Hg(1) (C),Delta:O(4) (W),Delta:S(-1)Se(1) (C),Delta:S(-1)Se(1) (M),Delta:Se(1) (C),Deoxy (D),Deoxy (S),Deoxy (T),Deoxyhypusine (K),Deoxyhypusine (Q),DeStreak (C),Dethiomethyl (M),dHex (N),dHex (S),dHex (T),dHex(1)Hex(1) (S),dHex(1)Hex(1) (T),dHex(1)Hex(1)HexA(1)HexNAc(3) (S),dHex(1)Hex(1)HexA(1)HexNAc(3) (T),dHex(1)Hex(1)HexNAc(1)Kdn(1) (S),dHex(1)Hex(1)HexNAc(1)Kdn(1) (T),dHex(1)Hex(1)HexNAc(1)NeuAc(1) (S),dHex(1)Hex(1)HexNAc(1)NeuAc(1) (T),dHex(1)Hex(1)HexNAc(1)NeuGc(1) (S),dHex(1)Hex(1)HexNAc(1)NeuGc(1) (T),dHex(1)Hex(1)HexNAc(2)Kdn(1) (S),dHex(1)Hex(1)HexNAc(2)Kdn(1) (T),dHex(1)Hex(1)HexNAc(2)NeuAc(1) (S),dHex(1)Hex(1)HexNAc(2)NeuAc(1) (T),dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S),dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T),dHex(1)Hex(1)HexNAc(2)NeuAc(2) (S),dHex(1)Hex(1)HexNAc(2)NeuAc(2) (T),dHex(1)Hex(1)HexNAc(2)Sulf(1) (S),dHex(1)Hex(1)HexNAc(2)Sulf(1) (T),dHex(1)Hex(1)HexNAc(3) (S),dHex(1)Hex(1)HexNAc(3) (T),dHex(1)Hex(1)HexNAc(3)NeuAc(1) (S),dHex(1)Hex(1)HexNAc(3)NeuAc(1) (T),dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (S),dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (T),dHex(1)Hex(1)HexNAc(3)NeuGc(1) (S),dHex(1)Hex(1)HexNAc(3)NeuGc(1) (T),dHex(1)Hex(1)HexNAc(3)Sulf(1) (S),dHex(1)Hex(1)HexNAc(3)Sulf(1) (T),dHex(1)Hex(1)HexNAc(4) (S),dHex(1)Hex(1)HexNAc(4) (T),dHex(1)Hex(2) (S),dHex(1)Hex(2) (T),dHex(1)Hex(2)HexA(1) (S),dHex(1)Hex(2)HexA(1) (T),dHex(1)Hex(2)HexA(1)HexNAc(1) (S),dHex(1)Hex(2)HexA(1)HexNAc(1) (T),dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (S),dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (T),dHex(1)Hex(2)HexA(1)HexNAc(2) (S),dHex(1)Hex(2)HexA(1)HexNAc(2) (T),dHex(1)Hex(2)HexNAc(1) (S),dHex(1)Hex(2)HexNAc(1) (T),dHex(1)Hex(2)HexNAc(1)NeuAc(2) (S),dHex(1)Hex(2)HexNAc(1)NeuAc(2) (T),dHex(1)Hex(2)HexNAc(1)Sulf(1) (S),dHex(1)Hex(2)HexNAc(1)Sulf(1) (T),dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S),dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T),dHex(1)Hex(2)HexNAc(2)NeuAc(2) (S),dHex(1)Hex(2)HexNAc(2)NeuAc(2) (T),dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S),dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T),dHex(1)Hex(2)HexNAc(2)NeuGc(1) (N),dHex(1)Hex(2)HexNAc(2)NeuGc(1) (S),dHex(1)Hex(2)HexNAc(2)NeuGc(1) (T),dHex(1)Hex(2)HexNAc(2)NeuGc(2) (S),dHex(1)Hex(2)HexNAc(2)NeuGc(2) (T),dHex(1)Hex(2)HexNAc(2)NeuGc(3) (S),dHex(1)Hex(2)HexNAc(2)NeuGc(3) (T),dHex(1)Hex(2)HexNAc(2)Pent(1) (N),dHex(1)Hex(2)HexNAc(2)Sulf(1) (S),dHex(1)Hex(2)HexNAc(2)Sulf(1) (T),dHex(1)Hex(2)HexNAc(3) (N),dHex(1)Hex(2)HexNAc(3) (S),dHex(1)Hex(2)HexNAc(3) (T),dHex(1)Hex(2)HexNAc(3)NeuAc(1) (S),dHex(1)Hex(2)HexNAc(3)NeuAc(1) (T),dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S),dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T),dHex(1)Hex(2)HexNAc(3)Sulf(1) (S),dHex(1)Hex(2)HexNAc(3)Sulf(1) (T),dHex(1)Hex(2)HexNAc(4) (N),dHex(1)Hex(2)HexNAc(4) (S),dHex(1)Hex(2)HexNAc(4) (T),dHex(1)Hex(2)HexNAc(4)NeuAc(1) (S),dHex(1)Hex(2)HexNAc(4)NeuAc(1) (T),dHex(1)Hex(2)HexNAc(4)NeuAc(2) (S),dHex(1)Hex(2)HexNAc(4)NeuAc(2) (T),dHex(1)Hex(2)HexNAc(4)Sulf(2) (S),dHex(1)Hex(2)HexNAc(4)Sulf(2) (T),dHex(1)Hex(3) (S),dHex(1)Hex(3) (T),dHex(1)Hex(3)HexA(1)HexNAc(1) (S),dHex(1)Hex(3)HexA(1)HexNAc(1) (T),dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S),dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T),dHex(1)Hex(3)HexA(1)HexNAc(2) (S),dHex(1)Hex(3)HexA(1)HexNAc(2) (T),dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S),dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T),dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S),dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T),dHex(1)Hex(3)HexA(2)HexNAc(2) (S),dHex(1)Hex(3)HexA(2)HexNAc(2) (T),dHex(1)Hex(3)HexNAc(1) (S),dHex(1)Hex(3)HexNAc(1) (T),dHex(1)Hex(3)HexNAc(1)Sulf(1) (S),dHex(1)Hex(3)HexNAc(1)Sulf(1) (T),dHex(1)Hex(3)HexNAc(2) (N),dHex(1)Hex(3)HexNAc(2) (S),dHex(1)Hex(3)HexNAc(2) (T),dHex(1)Hex(3)HexNAc(2)NeuGc(1) (S),dHex(1)Hex(3)HexNAc(2)NeuGc(1) (T),dHex(1)Hex(3)HexNAc(2)Pent(1) (N),dHex(1)Hex(3)HexNAc(2)Sulf(1) (N),dHex(1)Hex(3)HexNAc(2)Sulf(1) (S),dHex(1)Hex(3)HexNAc(2)Sulf(1) (T),dHex(1)Hex(3)HexNAc(3) (N),dHex(1)Hex(3)HexNAc(3) (S),dHex(1)Hex(3)HexNAc(3) (T),dHex(1)Hex(3)HexNAc(3)NeuAc(2) (S),dHex(1)Hex(3)HexNAc(3)NeuAc(2) (T),dHex(1)Hex(3)HexNAc(3)Pent(1) (N),dHex(1)Hex(3)HexNAc(3)Pent(2) (N),dHex(1)Hex(3)HexNAc(3)Pent(3) (N),dHex(1)Hex(3)HexNAc(3)Sulf(1) (S),dHex(1)Hex(3)HexNAc(3)Sulf(1) (T),dHex(1)Hex(3)HexNAc(4) (N),dHex(1)Hex(3)HexNAc(4) (S),dHex(1)Hex(3)HexNAc(4) (T),dHex(1)Hex(3)HexNAc(4)NeuAc(1) (N),dHex(1)Hex(3)HexNAc(4)Pent(1) (N),dHex(1)Hex(3)HexNAc(4)Pent(2) (N),dHex(1)Hex(3)HexNAc(4)Pent(3) (N),dHex(1)Hex(3)HexNAc(4)Sulf(1) (N),dHex(1)Hex(3)HexNAc(5) (N),dHex(1)Hex(3)HexNAc(5) (S),dHex(1)Hex(3)HexNAc(5) (T),dHex(1)Hex(3)HexNAc(5)NeuAc(1) (N),dHex(1)Hex(3)HexNAc(5)NeuAc(1) (S),dHex(1)Hex(3)HexNAc(5)NeuAc(1) (T),dHex(1)Hex(3)HexNAc(5)Sulf(1) (N),dHex(1)Hex(3)HexNAc(6) (N),dHex(1)Hex(3)HexNAc(6) (S),dHex(1)Hex(3)HexNAc(6) (T),dHex(1)Hex(3)HexNAc(6)Sulf(1) (N),dHex(1)Hex(4) (S),dHex(1)Hex(4) (T),dHex(1)Hex(4)HexA(1) (S),dHex(1)Hex(4)HexA(1) (T),dHex(1)Hex(4)HexA(1)HexNAc(2) (S),dHex(1)Hex(4)HexA(1)HexNAc(2) (T),dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S),dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T),dHex(1)Hex(4)HexNAc(1)Pent(1) (N),dHex(1)Hex(4)HexNAc(2) (N),dHex(1)Hex(4)HexNAc(2) (S),dHex(1)Hex(4)HexNAc(2) (T),dHex(1)Hex(4)HexNAc(2)Pent(1) (N),dHex(1)Hex(4)HexNAc(3) (N),dHex(1)Hex(4)HexNAc(3)NeuAc(1) (N),dHex(1)Hex(4)HexNAc(3)NeuAc(1) (S),dHex(1)Hex(4)HexNAc(3)NeuAc(1) (T),dHex(1)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N),dHex(1)Hex(4)HexNAc(3)NeuGc(1) (N),dHex(1)Hex(4)HexNAc(3)Pent(1) (N),dHex(1)Hex(4)HexNAc(3)Sulf(1) (N),dHex(1)Hex(4)HexNAc(4) (N),dHex(1)Hex(4)HexNAc(4) (S),dHex(1)Hex(4)HexNAc(4) (T),dHex(1)Hex(4)HexNAc(4)NeuAc(1) (N),dHex(1)Hex(4)HexNAc(4)NeuAc(1) (S),dHex(1)Hex(4)HexNAc(4)NeuAc(1) (T),dHex(1)Hex(4)HexNAc(4)NeuAc(1)Sulf(1) (N),dHex(1)Hex(4)HexNAc(4)Pent(1) (N),dHex(1)Hex(4)HexNAc(4)Sulf(1) (N),dHex(1)Hex(4)HexNAc(5) (N),dHex(1)Hex(4)HexNAc(5)Sulf(1) (N),dHex(1)Hex(5) (S),dHex(1)Hex(5) (T),dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(1) (N),dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(2) (N),dHex(1)Hex(5)HexNAc(2) (N),dHex(1)Hex(5)HexNAc(2)Pent(1) (N),dHex(1)Hex(5)HexNAc(3) (N),dHex(1)Hex(5)HexNAc(3)NeuAc(1) (N),dHex(1)Hex(5)HexNAc(3)NeuAc(1)Sulf(1) (N),dHex(1)Hex(5)HexNAc(3)NeuGc(1) (N),dHex(1)Hex(5)HexNAc(3)NeuGc(1)Sulf(1) (N),dHex(1)Hex(5)HexNAc(3)Sulf(1) (N),dHex(1)Hex(5)HexNAc(4) (N),dHex(1)Hex(5)HexNAc(4)Me(2)Pent(1) (N),dHex(1)Hex(5)HexNAc(4)NeuAc(1) (N),dHex(1)Hex(5)HexNAc(4)NeuAc(2) (N),dHex(1)Hex(5)HexNAc(4)Pent(1) (N),dHex(1)Hex(5)HexNAc(4)Sulf(1) (N),dHex(1)Hex(5)HexNAc(4)Sulf(2) (N),dHex(1)Hex(5)HexNAc(5) (N),dHex(1)Hex(6) (S),dHex(1)Hex(6) (T),dHex(1)Hex(6)HexNAc(2) (N),dHex(1)Hex(6)HexNAc(3) (N),dHex(1)Hex(6)HexNAc(3)Sulf(1) (N),dHex(1)Hex(6)HexNAc(4) (N),dHex(1)Hex(7)HexNAc(2) (N),dHex(1)Hex(7)HexNAc(3) (N),dHex(1)Hex(7)HexNAc(3)Phos(1) (N),dHex(1)Hex(7)HexNAc(3)Sulf(1) (N),dHex(1)Hex(7)HexNAc(4) (N),dHex(1)Hex(8)HexNAc(2) (N),dHex(1)HexNAc(3) (S),dHex(1)HexNAc(3) (T),dHex(1)HexNAc(4) (S),dHex(1)HexNAc(4) (T),dHex(1)HexNAc(5) (S),dHex(1)HexNAc(5) (T),dHex(2)Hex(1)HexNAc(1)Kdn(1) (S),dHex(2)Hex(1)HexNAc(1)Kdn(1) (T),dHex(2)Hex(1)HexNAc(2)Kdn(1) (S),dHex(2)Hex(1)HexNAc(2)Kdn(1) (T),dHex(2)Hex(1)HexNAc(2)NeuAc(1) (S),dHex(2)Hex(1)HexNAc(2)NeuAc(1) (T),dHex(2)Hex(1)HexNAc(2)NeuGc(1) (S),dHex(2)Hex(1)HexNAc(2)NeuGc(1) (T),dHex(2)Hex(1)HexNAc(3) (S),dHex(2)Hex(1)HexNAc(3) (T),dHex(2)Hex(1)HexNAc(4)Sulf(1) (S),dHex(2)Hex(1)HexNAc(4)Sulf(1) (T),dHex(2)Hex(2) (S),dHex(2)Hex(2) (T),dHex(2)Hex(2)HexA(1) (S),dHex(2)Hex(2)HexA(1) (T),dHex(2)Hex(2)HexA(1)HexNAc(1) (S),dHex(2)Hex(2)HexA(1)HexNAc(1) (T),dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S),dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T),dHex(2)Hex(2)HexNAc(1) (S),dHex(2)Hex(2)HexNAc(1) (T),dHex(2)Hex(2)HexNAc(2) (N),dHex(2)Hex(2)HexNAc(2) (S),dHex(2)Hex(2)HexNAc(2) (T),dHex(2)Hex(2)HexNAc(2)Kdn(1) (S),dHex(2)Hex(2)HexNAc(2)Kdn(1) (T),dHex(2)Hex(2)HexNAc(2)NeuAc(1) (S),dHex(2)Hex(2)HexNAc(2)NeuAc(1) (T),dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S),dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T),dHex(2)Hex(2)HexNAc(2)NeuGc(1) (S),dHex(2)Hex(2)HexNAc(2)NeuGc(1) (T),dHex(2)Hex(2)HexNAc(2)Sulf(1) (S),dHex(2)Hex(2)HexNAc(2)Sulf(1) (T),dHex(2)Hex(2)HexNAc(2)Sulf(2) (S),dHex(2)Hex(2)HexNAc(2)Sulf(2) (T),dHex(2)Hex(2)HexNAc(3) (N),dHex(2)Hex(2)HexNAc(3) (S),dHex(2)Hex(2)HexNAc(3) (T),dHex(2)Hex(2)HexNAc(3)NeuAc(1) (S),dHex(2)Hex(2)HexNAc(3)NeuAc(1) (T),dHex(2)Hex(2)HexNAc(3)NeuGc(1) (S),dHex(2)Hex(2)HexNAc(3)NeuGc(1) (T),dHex(2)Hex(2)HexNAc(3)Sulf(1) (S),dHex(2)Hex(2)HexNAc(3)Sulf(1) (T),dHex(2)Hex(2)HexNAc(4) (S),dHex(2)Hex(2)HexNAc(4) (T),dHex(2)Hex(2)HexNAc(4)Sulf(2) (S),dHex(2)Hex(2)HexNAc(4)Sulf(2) (T),dHex(2)Hex(2)HexNAc(5) (S),dHex(2)Hex(2)HexNAc(5) (T),dHex(2)Hex(2)HexNAc(6)Sulf(1) (S),dHex(2)Hex(2)HexNAc(6)Sulf(1) (T),dHex(2)Hex(3) (S),dHex(2)Hex(3) (T),dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S),dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T),dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S),dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T),dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S),dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T),dHex(2)Hex(3)HexNAc(1)Sulf(1) (S),dHex(2)Hex(3)HexNAc(1)Sulf(1) (T),dHex(2)Hex(3)HexNAc(2) (N),dHex(2)Hex(3)HexNAc(2) (S),dHex(2)Hex(3)HexNAc(2) (T),dHex(2)Hex(3)HexNAc(2)NeuGc(1) (S),dHex(2)Hex(3)HexNAc(2)NeuGc(1) (T),dHex(2)Hex(3)HexNAc(2)Sulf(1) (S),dHex(2)Hex(3)HexNAc(2)Sulf(1) (T),dHex(2)Hex(3)HexNAc(3) (N),dHex(2)Hex(3)HexNAc(3) (S),dHex(2)Hex(3)HexNAc(3) (T),dHex(2)Hex(3)HexNAc(3)NeuAc(1) (S),dHex(2)Hex(3)HexNAc(3)NeuAc(1) (T),dHex(2)Hex(3)HexNAc(3)NeuAc(2) (S),dHex(2)Hex(3)HexNAc(3)NeuAc(2) (T),dHex(2)Hex(3)HexNAc(3)Pent(1) (N),dHex(2)Hex(3)HexNAc(3)Pent(2) (N),dHex(2)Hex(3)HexNAc(3)Sulf(1) (S),dHex(2)Hex(3)HexNAc(3)Sulf(1) (T),dHex(2)Hex(3)HexNAc(4) (N),dHex(2)Hex(3)HexNAc(4) (S),dHex(2)Hex(3)HexNAc(4) (T),dHex(2)Hex(3)HexNAc(4)NeuAc(1) (N),dHex(2)Hex(3)HexNAc(4)Pent(1) (N),dHex(2)Hex(3)HexNAc(4)Pent(2) (N),dHex(2)Hex(3)HexNAc(5) (N),dHex(2)Hex(3)HexNAc(5) (S),dHex(2)Hex(3)HexNAc(5) (T),dHex(2)Hex(3)HexNAc(6) (N),dHex(2)Hex(4) (S),dHex(2)Hex(4) (T),dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S),dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T),dHex(2)Hex(4)HexNAc(1) (S),dHex(2)Hex(4)HexNAc(1) (T),dHex(2)Hex(4)HexNAc(2) (N),dHex(2)Hex(4)HexNAc(2) (S),dHex(2)Hex(4)HexNAc(2) (T),dHex(2)Hex(4)HexNAc(3) (N),dHex(2)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N),dHex(2)Hex(4)HexNAc(3)Pent(1) (N),dHex(2)Hex(4)HexNAc(4) (N),dHex(2)Hex(4)HexNAc(4) (S),dHex(2)Hex(4)HexNAc(4) (T),dHex(2)Hex(4)HexNAc(4)Pent(1) (N),dHex(2)Hex(4)HexNAc(4)Sulf(1) (N),dHex(2)Hex(4)HexNAc(5) (N),dHex(2)Hex(4)HexNAc(5) (S),dHex(2)Hex(4)HexNAc(5) (T),dHex(2)Hex(5)HexNAc(2)Me(1) (S),dHex(2)Hex(5)HexNAc(2)Me(1) (T),dHex(2)Hex(5)HexNAc(3)Pent(1) (N),dHex(2)Hex(5)HexNAc(4) (N),dHex(2)HexNAc(2)Kdn(1) (S),dHex(2)HexNAc(2)Kdn(1) (T),dHex(2)HexNAc(5) (S),dHex(2)HexNAc(5) (T),dHex(2)HexNAc(7) (S),dHex(2)HexNAc(7) (T),dHex(3)Hex(1)HexNAc(2)Kdn(1) (S),dHex(3)Hex(1)HexNAc(2)Kdn(1) (T),dHex(3)Hex(1)HexNAc(3)Kdn(1) (S),dHex(3)Hex(1)HexNAc(3)Kdn(1) (T),dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S),dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T),dHex(3)Hex(2)HexNAc(2) (S),dHex(3)Hex(2)HexNAc(2) (T),dHex(3)Hex(2)HexNAc(2)Kdn(1) (S),dHex(3)Hex(2)HexNAc(2)Kdn(1) (T),dHex(3)Hex(2)HexNAc(3) (S),dHex(3)Hex(2)HexNAc(3) (T),dHex(3)Hex(2)HexNAc(3)Kdn(1) (S),dHex(3)Hex(2)HexNAc(3)Kdn(1) (T),dHex(3)Hex(2)HexNAc(4) (S),dHex(3)Hex(2)HexNAc(4) (T),dHex(3)Hex(2)HexNAc(4)Sulf(2) (S),dHex(3)Hex(2)HexNAc(4)Sulf(2) (T),dHex(3)Hex(3)HexNAc(1) (S),dHex(3)Hex(3)HexNAc(1) (T),dHex(3)Hex(3)HexNAc(2) (S),dHex(3)Hex(3)HexNAc(2) (T),dHex(3)Hex(3)HexNAc(3) (S),dHex(3)Hex(3)HexNAc(3) (T),dHex(3)Hex(3)HexNAc(3)NeuAc(1) (S),dHex(3)Hex(3)HexNAc(3)NeuAc(1) (T),dHex(3)Hex(3)HexNAc(3)Pent(1) (N),dHex(3)Hex(3)HexNAc(4) (N),dHex(3)Hex(3)HexNAc(4)Pent(1) (N),dHex(3)Hex(4)HexNAc(4) (N),dHex(3)Hex(4)HexNAc(4) (S),dHex(3)Hex(4)HexNAc(4) (T),dHex(3)Hex(4)HexNAc(4)Sulf(1) (N),dHex(3)HexNAc(3)Kdn(1) (S),dHex(3)HexNAc(3)Kdn(1) (T),dHex(4)Hex(1)HexNAc(1)Kdn(2) (S),dHex(4)Hex(1)HexNAc(1)Kdn(2) (T),dHex(4)Hex(1)HexNAc(2)Kdn(1) (S),dHex(4)Hex(1)HexNAc(2)Kdn(1) (T),dHex(4)Hex(1)HexNAc(3)Kdn(1) (S),dHex(4)Hex(1)HexNAc(3)Kdn(1) (T),dHex(4)Hex(2)HexNAc(2)Kdn(1) (S),dHex(4)Hex(2)HexNAc(2)Kdn(1) (T),dHex(4)Hex(2)HexNAc(3) (S),dHex(4)Hex(2)HexNAc(3) (T),dHex(4)Hex(3)HexNAc(2)NeuAc(1) (S),dHex(4)Hex(3)HexNAc(2)NeuAc(1) (T),dHex(4)Hex(3)HexNAc(3) (S),dHex(4)Hex(3)HexNAc(3) (T),dHex(4)HexNAc(3)Kdn(1) (S),dHex(4)HexNAc(3)Kdn(1) (T),DHP (C),Diacylglycerol (C),DiART6plex (K),DiART6plex (N-term),DiART6plex (Protein N-term),DiART6plex (Y),DiART6plex115 (K),DiART6plex115 (N-term),DiART6plex115 (Protein N-term),DiART6plex115 (Y),DiART6plex116/119 (K),DiART6plex116/119 (N-term),DiART6plex116/119 (Protein N-term),DiART6plex116/119 (Y),DiART6plex117 (K),DiART6plex117 (N-term),DiART6plex117 (Protein N-term),DiART6plex117 (Y),DiART6plex118 (K),DiART6plex118 (N-term),DiART6plex118 (Protein N-term),DiART6plex118 (Y),Dibromo (Y),Dicarbamidomethyl (C),Dicarbamidomethyl (H),Dicarbamidomethyl (K),Dicarbamidomethyl (N-term),Dicarbamidomethyl (R),dichlorination (C),dichlorination (Y),Didehydro (C-term K),Didehydro (S),Didehydro (T),Didehydro (Y),Didehydroretinylidene (K),Diethyl (K),Diethyl (N-term),Diethylphosphate (C),Diethylphosphate (H),Diethylphosphate (K),Diethylphosphate (N-term),Diethylphosphate (S),Diethylphosphate (T),Diethylphosphate (Y),Diethylphosphothione (C),Diethylphosphothione (H),Diethylphosphothione (K),Diethylphosphothione (S),Diethylphosphothione (T),Diethylphosphothione (Y),Difuran (Y),Dihydroxyimidazolidine (R),Diiodo (H),Diiodo (Y),Diironsubcluster (C),Diisopropylphosphate (K),Diisopropylphosphate (N-term),Diisopropylphosphate (S),Diisopropylphosphate (T),Diisopropylphosphate (Y),DiLeu4plex (K),DiLeu4plex (N-term),DiLeu4plex (Y),DiLeu4plex115 (K),DiLeu4plex115 (N-term),DiLeu4plex115 (Y),DiLeu4plex117 (K),DiLeu4plex117 (N-term),DiLeu4plex117 (Y),DiLeu4plex118 (K),DiLeu4plex118 (N-term),DiLeu4plex118 (Y),Dimethyl (K),Dimethyl (N),Dimethyl (N-term),Dimethyl (Protein N-term P),Dimethyl (Protein N-term),Dimethyl (R),Dimethyl:2H(2)13C (K),Dimethyl:2H(2)13C (N),Dimethyl:2H(2)13C (N-term),Dimethyl:2H(2)13C (Protein N-term P),Dimethyl:2H(2)13C (R),Dimethyl:2H(4) (K),Dimethyl:2H(4) (N-term),Dimethyl:2H(4) (Protein N-term),Dimethyl:2H(4) (R),Dimethyl:2H(4)13C(2) (K),Dimethyl:2H(4)13C(2) (N-term),Dimethyl:2H(4)13C(2) (Protein N-term),Dimethyl:2H(4)13C(2) (R),Dimethyl:2H(6) (K),Dimethyl:2H(6) (N-term),Dimethyl:2H(6) (R),Dimethyl:2H(6)13C(2) (K),Dimethyl:2H(6)13C(2) (N-term),Dimethyl:2H(6)13C(2) (Protein N-term),Dimethyl:2H(6)13C(2) (R),DimethylamineGMBS (C),Dimethylaminoethyl (C),DimethylArsino (C),Dimethylphosphothione (C),Dimethylphosphothione (H),Dimethylphosphothione (K),Dimethylphosphothione (S),Dimethylphosphothione (T),Dimethylphosphothione (Y),DimethylpyrroleAdduct (K),Dioxidation (C),Dioxidation (E),Dioxidation (F),Dioxidation (I),Dioxidation (K),Dioxidation (L),Dioxidation (M),Dioxidation (P),Dioxidation (R),Dioxidation (U),Dioxidation (V),Dioxidation (W),Dioxidation (Y),Diphthamide (H),Dipyridyl (C),Dipyrrolylmethanemethyl (C),DMPO (C),DMPO (H),DMPO (Y),DNCB_hapten (C),DNCB_hapten (H),DNCB_hapten (K),DNCB_hapten (Y),dNIC (K),dNIC (N-term),DNPS (C),DNPS (W),DTT (C),DyLight-maleimide (C),DYn-2 (C),EDEDTIDVFQQQTGG (K),EDT-iodoacetyl-PEO-biotin (S),EDT-iodoacetyl-PEO-biotin (T),EDT-maleimide-PEO-biotin (S),EDT-maleimide-PEO-biotin (T),EEEDVIEVYQEQTGG (K),EGCG1 (C),EGCG2 (C),EHD-diphenylpentanone (C),EHD-diphenylpentanone (M),EQAT (C),EQAT:2H(5) (C),EQIGG (K),ESP (K),ESP (N-term),ESP:2H(10) (K),ESP:2H(10) (N-term),Ethanedithiol (S),Ethanedithiol (T),Ethanolamine (C),Ethanolamine (C-term),Ethanolamine (D),Ethanolamine (E),Ethanolyl (C),Ethanolyl (K),Ethanolyl (R),Ethoxyformyl (H),Ethyl (C-term),Ethyl (D),Ethyl (E),Ethyl (K),Ethyl (N-term),Ethyl (Protein N-term),Ethyl+Deamidated (N),Ethyl+Deamidated (Q),ethylamino (S),ethylamino (T),Ethylphosphate (K),Ethylphosphate (N-term),Ethylphosphate (S),Ethylphosphate (T),Ethylphosphate (Y),ethylsulfonylethyl (C),ethylsulfonylethyl (H),ethylsulfonylethyl (K),ExacTagAmine (K),ExacTagThiol (C),FAD (C),FAD (H),FAD (Y),Farnesyl (C),Fluorescein (C),Fluorescein-tyramine (Y),Fluoro (A),Fluoro (F),Fluoro (W),Fluoro (Y),FMN (S),FMN (T),FMNC (C),FMNH (C),FMNH (H),FNEM (C),Formyl (K),Formyl (N-term),Formyl (Protein N-term),Formyl (S),Formyl (T),Formylasparagine (H),FormylMet (Protein N-term),FP-Biotin (K),FP-Biotin (S),FP-Biotin (T),FP-Biotin (Y),FTC (C),FTC (K),FTC (P),FTC (R),FTC (S),Furan (Y),G-H1 (R),Galactosyl (K),Galactosyl (N-term),GEE (Q),GeranylGeranyl (C),GG (C),GG (K),GG (Protein N-term),GG (S),GG (T),GGQ (K),GIST-Quat (K),GIST-Quat (N-term),GIST-Quat:2H(3) (K),GIST-Quat:2H(3) (N-term),GIST-Quat:2H(6) (K),GIST-Quat:2H(6) (N-term),GIST-Quat:2H(9) (K),GIST-Quat:2H(9) (N-term),Gln-&gt;Ala (Q),Gln-&gt;Arg (Q),Gln-&gt;Asn (Q),Gln-&gt;Asp (Q),Gln-&gt;Cys (Q),Gln-&gt;Glu (Q),Gln-&gt;Gly (Q),Gln-&gt;His (Q),Gln-&gt;Lys (Q),Gln-&gt;Met (Q),Gln-&gt;Phe (Q),Gln-&gt;Pro (Q),Gln-&gt;pyro-Glu (N-term Q),Gln-&gt;Ser (Q),Gln-&gt;Thr (Q),Gln-&gt;Trp (Q),Gln-&gt;Tyr (Q),Gln-&gt;Val (Q),Gln-&gt;Xle (Q),Glu (E),Glu (Protein C-term),Glu-&gt;Ala (E),Glu-&gt;Arg (E),Glu-&gt;Asn (E),Glu-&gt;Asp (E),Glu-&gt;Cys (E),Glu-&gt;Gln (E),Glu-&gt;Gly (E),Glu-&gt;His (E),Glu-&gt;Lys (E),Glu-&gt;Met (E),Glu-&gt;Phe (E),Glu-&gt;Pro (E),Glu-&gt;pyro-Glu (N-term E),Glu-&gt;pyro-Glu+Methyl (N-term E),Glu-&gt;pyro-Glu+Methyl (N-term E),Glu-&gt;pyro-Glu+Methyl:2H(2)13C (N-term E),Glu-&gt;pyro-Glu+Methyl:2H(2)13C(1) (N-term E),Glu-&gt;Ser (E),Glu-&gt;Thr (E),Glu-&gt;Trp (E),Glu-&gt;Tyr (E),Glu-&gt;Val (E),Glu-&gt;Xle (E),glucosone (R),Glucosylgalactosyl (K),Glucuronyl (Protein N-term),Glucuronyl (S),Glucuronyl (T),GluGlu (E),GluGlu (Protein C-term),GluGluGlu (E),GluGluGlu (Protein C-term),GluGluGluGlu (E),GluGluGluGlu (Protein C-term),Gluratylation (K),Glutathione (C),Gly (K),Gly (S),Gly (T),Gly-&gt;Ala (G),Gly-&gt;Arg (G),Gly-&gt;Asn (G),Gly-&gt;Asp (G),Gly-&gt;Cys (G),Gly-&gt;Gln (G),Gly-&gt;Glu (G),Gly-&gt;His (G),Gly-&gt;Lys (G),Gly-&gt;Met (G),Gly-&gt;Phe (G),Gly-&gt;Pro (G),Gly-&gt;Ser (G),Gly-&gt;Thr (G),Gly-&gt;Trp (G),Gly-&gt;Tyr (G),Gly-&gt;Val (G),Gly-&gt;Xle (G),Gly-loss+Amide (C-term G),Glycerophospho (S),GlycerylPE (E),glycidamide (K),glycidamide (N-term),Glycosyl (P),glyoxalAGE (R),GNLLFLACYCIGG (K),GPIanchor (Protein C-term),Guanidinyl (K),Guanidinyl (N-term),Haloxon (C),Haloxon (H),Haloxon (K),Haloxon (S),Haloxon (T),Haloxon (Y),HCysteinyl (C),HCysThiolactone (K),Heme (C),Heme (H),Hep (K),Hep (N),Hep (Q),Hep (R),Hep (S),Hep (T),Hex (C),Hex (K),Hex (N),Hex (N-term),Hex (R),Hex (S),Hex (T),Hex (W),Hex (Y),Hex(1)HexA(1) (S),Hex(1)HexA(1) (T),Hex(1)HexA(1)HexNAc(1) (S),Hex(1)HexA(1)HexNAc(1) (T),Hex(1)HexA(1)HexNAc(2) (S),Hex(1)HexA(1)HexNAc(2) (T),Hex(1)HexNAc(1) (N),Hex(1)HexNAc(1) (S),Hex(1)HexNAc(1) (T),Hex(1)HexNAc(1)dHex(1) (N),Hex(1)HexNAc(1)dHex(1) (S),Hex(1)HexNAc(1)dHex(1) (T),Hex(1)HexNAc(1)dHex(1)Me(1) (S),Hex(1)HexNAc(1)dHex(1)Me(1) (T),Hex(1)HexNAc(1)dHex(1)Me(2) (S),Hex(1)HexNAc(1)dHex(1)Me(2) (T),Hex(1)HexNAc(1)Kdn(1)Sulf(1) (S),Hex(1)HexNAc(1)Kdn(1)Sulf(1) (T),Hex(1)HexNAc(1)NeuAc(1) (N),Hex(1)HexNAc(1)NeuAc(1) (S),Hex(1)HexNAc(1)NeuAc(1) (T),Hex(1)HexNAc(1)NeuAc(1)Ac(1) (S),Hex(1)HexNAc(1)NeuAc(1)Ac(1) (T),Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (S),Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (T),Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (S),Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (T),Hex(1)HexNAc(1)NeuAc(2) (N),Hex(1)HexNAc(1)NeuAc(2) (S),Hex(1)HexNAc(1)NeuAc(2) (T),Hex(1)HexNAc(1)NeuAc(2)Ac(1) (S),Hex(1)HexNAc(1)NeuAc(2)Ac(1) (T),Hex(1)HexNAc(1)NeuAc(2)Ac(2) (S),Hex(1)HexNAc(1)NeuAc(2)Ac(2) (T),Hex(1)HexNAc(1)NeuAc(3) (S),Hex(1)HexNAc(1)NeuAc(3) (T),Hex(1)HexNAc(1)NeuGc(1) (S),Hex(1)HexNAc(1)NeuGc(1) (T),Hex(1)HexNAc(1)NeuGc(2) (S),Hex(1)HexNAc(1)NeuGc(2) (T),Hex(1)HexNAc(1)NeuGc(3) (S),Hex(1)HexNAc(1)NeuGc(3) (T),Hex(1)HexNAc(1)NeuGc(4) (S),Hex(1)HexNAc(1)NeuGc(4) (T),Hex(1)HexNAc(1)NeuGc(5) (S),Hex(1)HexNAc(1)NeuGc(5) (T),Hex(1)HexNAc(1)Phos(1) (S),Hex(1)HexNAc(1)Phos(1) (T),Hex(1)HexNAc(1)Sulf(1) (S),Hex(1)HexNAc(1)Sulf(1) (T),Hex(1)HexNAc(2) (N),Hex(1)HexNAc(2) (S),Hex(1)HexNAc(2) (T),Hex(1)HexNAc(2)dHex(1) (N),Hex(1)HexNAc(2)dHex(1) (S),Hex(1)HexNAc(2)dHex(1) (T),Hex(1)HexNAc(2)dHex(1)Pent(1) (N),Hex(1)HexNAc(2)dHex(2) (N),Hex(1)HexNAc(2)dHex(2) (S),Hex(1)HexNAc(2)dHex(2) (T),Hex(1)HexNAc(2)dHex(2)Sulf(1) (S),Hex(1)HexNAc(2)dHex(2)Sulf(1) (T),Hex(1)HexNAc(2)NeuAc(1) (S),Hex(1)HexNAc(2)NeuAc(1) (T),Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S),Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T),Hex(1)HexNAc(2)NeuAc(2) (S),Hex(1)HexNAc(2)NeuAc(2) (T),Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (S),Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (T),Hex(1)HexNAc(2)NeuGc(1) (S),Hex(1)HexNAc(2)NeuGc(1) (T),Hex(1)HexNAc(2)Pent(1) (N),Hex(1)HexNAc(2)Sulf(1) (S),Hex(1)HexNAc(2)Sulf(1) (T),Hex(1)HexNAc(3) (S),Hex(1)HexNAc(3) (T),Hex(1)HexNAc(3)NeuAc(1) (S),Hex(1)HexNAc(3)NeuAc(1) (T),Hex(1)HexNAc(3)NeuAc(2) (S),Hex(1)HexNAc(3)NeuAc(2) (T),Hex(1)HexNAc(3)NeuGc(1) (S),Hex(1)HexNAc(3)NeuGc(1) (T),Hex(1)HexNAc(3)Sulf(1) (S),Hex(1)HexNAc(3)Sulf(1) (T),Hex(1)HexNAc(4)dHex(1)Sulf(1) (S),Hex(1)HexNAc(4)dHex(1)Sulf(1) (T),Hex(1)NeuAc(1) (S),Hex(1)NeuAc(1) (T),Hex(1)NeuAc(1)Pent(1) (S),Hex(1)NeuAc(1)Pent(1) (T),Hex(1)NeuGc(1) (S),Hex(1)NeuGc(1) (T),Hex(1)Pent(1) (S),Hex(1)Pent(1) (T),Hex(1)Pent(2) (S),Hex(1)Pent(2) (T),Hex(1)Pent(2)Me(1) (S),Hex(1)Pent(2)Me(1) (T),Hex(1)Pent(3) (S),Hex(1)Pent(3) (T),Hex(1)Pent(3)Me(1) (S),Hex(1)Pent(3)Me(1) (T),Hex(10)HexNAc(1) (N),Hex(10)Phos(3) (S),Hex(10)Phos(3) (T),Hex(2) (K),Hex(2) (R),Hex(2) (S),Hex(2) (T),Hex(2)HexA(1)HexNAc(1)Sulf(1) (S),Hex(2)HexA(1)HexNAc(1)Sulf(1) (T),Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (S),Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (T),Hex(2)HexA(1)Pent(1)Sulf(1) (S),Hex(2)HexA(1)Pent(1)Sulf(1) (T),Hex(2)HexNAc(1) (N),Hex(2)HexNAc(1) (S),Hex(2)HexNAc(1) (T),Hex(2)HexNAc(1)Me(1) (S),Hex(2)HexNAc(1)Me(1) (T),Hex(2)HexNAc(1)NeuGc(1) (S),Hex(2)HexNAc(1)NeuGc(1) (T),Hex(2)HexNAc(1)NeuGc(2) (S),Hex(2)HexNAc(1)NeuGc(2) (T),Hex(2)HexNAc(1)NeuGc(3) (S),Hex(2)HexNAc(1)NeuGc(3) (T),Hex(2)HexNAc(1)NeuGc(4) (S),Hex(2)HexNAc(1)NeuGc(4) (T),Hex(2)HexNAc(1)Pent(1)HexA(1) (S),Hex(2)HexNAc(1)Pent(1)HexA(1) (T),Hex(2)HexNAc(1)Sulf(1) (S),Hex(2)HexNAc(1)Sulf(1) (T),Hex(2)HexNAc(2) (N),Hex(2)HexNAc(2) (S),Hex(2)HexNAc(2) (T),Hex(2)HexNAc(2)dHex(1) (N),Hex(2)HexNAc(2)dHex(1) (S),Hex(2)HexNAc(2)dHex(1) (T),Hex(2)HexNAc(2)NeuAc(1) (N),Hex(2)HexNAc(2)NeuAc(1) (S),Hex(2)HexNAc(2)NeuAc(1) (T),Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S),Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T),Hex(2)HexNAc(2)NeuAc(2) (S),Hex(2)HexNAc(2)NeuAc(2) (T),Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S),Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T),Hex(2)HexNAc(2)NeuGc(1) (S),Hex(2)HexNAc(2)NeuGc(1) (T),Hex(2)HexNAc(2)Pent(1) (N),Hex(2)HexNAc(2)Sulf(1) (S),Hex(2)HexNAc(2)Sulf(1) (T),Hex(2)HexNAc(3) (N),Hex(2)HexNAc(3) (S),Hex(2)HexNAc(3) (T),Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (S),Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (T),Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S),Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T),Hex(2)HexNAc(3)NeuAc(2) (S),Hex(2)HexNAc(3)NeuAc(2) (T),Hex(2)HexNAc(3)NeuAc(3) (S),Hex(2)HexNAc(3)NeuAc(3) (T),Hex(2)HexNAc(3)NeuGc(1) (S),Hex(2)HexNAc(3)NeuGc(1) (T),Hex(2)HexNAc(3)NeuGc(2) (S),Hex(2)HexNAc(3)NeuGc(2) (T),Hex(2)HexNAc(3)NeuGc(3) (S),Hex(2)HexNAc(3)NeuGc(3) (T),Hex(2)HexNAc(3)Sulf(1) (S),Hex(2)HexNAc(3)Sulf(1) (T),Hex(2)HexNAc(4) (N),Hex(2)HexNAc(4) (S),Hex(2)HexNAc(4) (T),Hex(2)HexNAc(4)NeuAc(1) (S),Hex(2)HexNAc(4)NeuAc(1) (T),Hex(2)HexNAc(5) (S),Hex(2)HexNAc(5) (T),Hex(2)NeuAc(1) (S),Hex(2)NeuAc(1) (T),Hex(2)Pent(2) (S),Hex(2)Pent(2) (T),Hex(2)Pent(2)Me(1) (S),Hex(2)Pent(2)Me(1) (T),Hex(2)Sulf(1) (S),Hex(2)Sulf(1) (T),Hex(3) (N),Hex(3) (S),Hex(3) (T),Hex(3)HexNAc(1) (N),Hex(3)HexNAc(1) (S),Hex(3)HexNAc(1) (T),Hex(3)HexNAc(1)HexA(1) (S),Hex(3)HexNAc(1)HexA(1) (T),Hex(3)HexNAc(1)Me(1) (S),Hex(3)HexNAc(1)Me(1) (T),Hex(3)HexNAc(1)Pent(1) (N),Hex(3)HexNAc(2) (N),Hex(3)HexNAc(2) (S),Hex(3)HexNAc(2) (T),Hex(3)HexNAc(2)NeuAc(1) (N),Hex(3)HexNAc(2)NeuAc(2) (S),Hex(3)HexNAc(2)NeuAc(2) (T),Hex(3)HexNAc(2)Pent(1) (N),Hex(3)HexNAc(2)Phos(1) (N),Hex(3)HexNAc(3) (N),Hex(3)HexNAc(3) (S),Hex(3)HexNAc(3) (T),Hex(3)HexNAc(3)NeuAc(1) (S),Hex(3)HexNAc(3)NeuAc(1) (T),Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (S),Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (T),Hex(3)HexNAc(3)NeuAc(2) (S),Hex(3)HexNAc(3)NeuAc(2) (T),Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (S),Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (T),Hex(3)HexNAc(3)NeuAc(3) (S),Hex(3)HexNAc(3)NeuAc(3) (T),Hex(3)HexNAc(3)NeuGc(1) (S),Hex(3)HexNAc(3)NeuGc(1) (T),Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (S),Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (T),Hex(3)HexNAc(3)Pent(1) (N),Hex(3)HexNAc(3)Sulf(1) (N),Hex(3)HexNAc(3)Sulf(1) (S),Hex(3)HexNAc(3)Sulf(1) (T),Hex(3)HexNAc(4) (N),Hex(3)HexNAc(4) (S),Hex(3)HexNAc(4) (T),Hex(3)HexNAc(4)NeuAc(1) (N),Hex(3)HexNAc(4)NeuAc(2) (N),Hex(3)HexNAc(4)Pent(1) (N),Hex(3)HexNAc(4)Sulf(1) (N),Hex(3)HexNAc(5) (N),Hex(3)HexNAc(5) (S),Hex(3)HexNAc(5) (T),Hex(3)HexNAc(5)NeuAc(1) (N),Hex(3)HexNAc(5)Sulf(1) (N),Hex(3)HexNAc(6) (N),Hex(3)HexNAc(6) (S),Hex(3)HexNAc(6) (T),Hex(3)HexNAc(6)NeuAc(1) (N),Hex(3)HexNAc(6)Sulf(1) (N),Hex(3)HexNAc(6)Sulf(2) (N),Hex(3)HexNAc(7) (N),Hex(3)HexNAc(7)Sulf(1) (N),Hex(4) (S),Hex(4) (T),Hex(4)HexA(1) (S),Hex(4)HexA(1) (T),Hex(4)HexA(1)HexNAc(1) (S),Hex(4)HexA(1)HexNAc(1) (T),Hex(4)HexNAc(1) (N),Hex(4)HexNAc(1) (S),Hex(4)HexNAc(1) (T),Hex(4)HexNAc(2) (N),Hex(4)HexNAc(2)NeuAc(1) (N),Hex(4)HexNAc(2)NeuAc(1) (S),Hex(4)HexNAc(2)NeuAc(1) (T),Hex(4)HexNAc(2)Pent(1) (N),Hex(4)HexNAc(3) (N),Hex(4)HexNAc(3) (S),Hex(4)HexNAc(3) (T),Hex(4)HexNAc(3)NeuAc(1) (N),Hex(4)HexNAc(3)NeuAc(1) (S),Hex(4)HexNAc(3)NeuAc(1) (T),Hex(4)HexNAc(3)NeuAc(2) (N),Hex(4)HexNAc(3)NeuGc(1) (N),Hex(4)HexNAc(3)Pent(1) (N),Hex(4)HexNAc(4) (N),Hex(4)HexNAc(4) (S),Hex(4)HexNAc(4) (T),Hex(4)HexNAc(4)Me(2)Pent(1) (N),Hex(4)HexNAc(4)NeuAc(1) (N),Hex(4)HexNAc(4)NeuAc(1) (S),Hex(4)HexNAc(4)NeuAc(1) (T),Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (S),Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (T),Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (S),Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (T),Hex(4)HexNAc(4)NeuGc(1) (N),Hex(4)HexNAc(4)NeuGc(1) (S),Hex(4)HexNAc(4)NeuGc(1) (T),Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (S),Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (T),Hex(4)HexNAc(4)Pent(1) (N),Hex(4)HexNAc(4)Sulf(1) (N),Hex(4)HexNAc(4)Sulf(2) (S),Hex(4)HexNAc(4)Sulf(2) (T),Hex(4)HexNAc(5) (N),Hex(4)HexNAc(5)NeuAc(1) (N),Hex(4)HexNAc(5)Sulf(1) (N),Hex(4)HexNAc(6) (N),Hex(4)Phos(1) (S),Hex(4)Phos(1) (T),Hex(5) (S),Hex(5) (T),Hex(5)HexA(1) (S),Hex(5)HexA(1) (T),Hex(5)HexNAc(1) (N),Hex(5)HexNAc(1) (S),Hex(5)HexNAc(1) (T),Hex(5)HexNAc(2) (N),Hex(5)HexNAc(2)Phos(1) (N),Hex(5)HexNAc(3) (N),Hex(5)HexNAc(3)Pent(1) (N),Hex(5)HexNAc(4) (N),Hex(5)HexNAc(4) (S),Hex(5)HexNAc(4) (T),Hex(5)HexNAc(4)Me(2)Pent(1) (N),Hex(5)HexNAc(4)NeuAc(1) (N),Hex(5)HexNAc(4)NeuAc(1)Ac(1) (N),Hex(5)HexNAc(4)NeuAc(1)Ac(2) (N),Hex(5)HexNAc(4)NeuAc(1)Sulf(1) (N),Hex(5)HexNAc(4)NeuAc(2) (N),Hex(5)HexNAc(4)NeuGc(1) (N),Hex(5)HexNAc(4)Sulf(1) (N),Hex(5)HexNAc(5) (N),Hex(5)HexNAc(5) (S),Hex(5)HexNAc(5) (T),Hex(5)Phos(1) (S),Hex(5)Phos(1) (T),Hex(5)Phos(3) (S),Hex(5)Phos(3) (T),Hex(6)HexNAc(1) (N),Hex(6)HexNAc(2) (N),Hex(6)HexNAc(2)Phos(1) (N),Hex(6)HexNAc(3) (N),Hex(6)HexNAc(3)Phos(1) (N),Hex(6)HexNAc(4) (N),Hex(6)HexNAc(4) (S),Hex(6)HexNAc(4) (T),Hex(6)HexNAc(4)Me(3) (N),Hex(6)HexNAc(4)Me(3)Pent(1) (N),Hex(6)HexNAc(5) (N),Hex(6)Phos(1) (S),Hex(6)Phos(1) (T),Hex(6)Phos(3) (S),Hex(6)Phos(3) (T),Hex(7)HexNAc(1) (N),Hex(7)HexNAc(2) (N),Hex(7)HexNAc(2)Phos(1) (N),Hex(7)HexNAc(2)Phos(2) (N),Hex(7)HexNAc(3) (N),Hex(7)HexNAc(3)Phos(1) (N),Hex(7)HexNAc(4) (N),Hex(7)Phos(3) (S),Hex(7)Phos(3) (T),Hex(8)HexNAc(1) (N),Hex(8)HexNAc(2) (N),Hex(8)Phos(3) (S),Hex(8)Phos(3) (T),Hex(9) (N),Hex(9)HexNAc(1) (N),Hex(9)HexNAc(2) (N),Hex(9)Phos(3) (S),Hex(9)Phos(3) (T),HexA(2)HexNAc(3) (S),HexA(2)HexNAc(3) (T),HexN (K),HexN (N),HexN (S),HexN (T),HexN (W),HexNAc (C),HexNAc (N),HexNAc (S),HexNAc (T),HexNAc(1)dHex(1) (N),HexNAc(1)dHex(1) (S),HexNAc(1)dHex(1) (T),HexNAc(1)dHex(2) (N),HexNAc(1)Kdn(2) (S),HexNAc(1)Kdn(2) (T),HexNAc(1)NeuAc(1) (S),HexNAc(1)NeuAc(1) (T),HexNAc(1)NeuGc(1) (S),HexNAc(1)NeuGc(1) (T),HexNAc(1)NeuGc(2) (S),HexNAc(1)NeuGc(2) (T),HexNAc(2) (N),HexNAc(2) (S),HexNAc(2) (T),HexNAc(2)dHex(1) (N),HexNAc(2)dHex(2) (N),HexNAc(2)NeuAc(1) (S),HexNAc(2)NeuAc(1) (T),HexNAc(2)NeuAc(1)Sulf(1) (S),HexNAc(2)NeuAc(1)Sulf(1) (T),HexNAc(2)NeuGc(1) (S),HexNAc(2)NeuGc(1) (T),HexNAc(2)Sulf(1) (S),HexNAc(2)Sulf(1) (T),HexNAc(3) (S),HexNAc(3) (T),HexNAc(3)Sulf(1) (S),HexNAc(3)Sulf(1) (T),HexNAc(4) (S),HexNAc(4) (T),HexNAc(5) (S),HexNAc(5) (T),His-&gt;Ala (H),His-&gt;Arg (H),His-&gt;Asn (H),His-&gt;Asp (H),His-&gt;Cys (H),His-&gt;Gln (H),His-&gt;Glu (H),His-&gt;Gly (H),His-&gt;Lys (H),His-&gt;Met (H),His-&gt;Phe (H),His-&gt;Pro (H),His-&gt;Ser (H),His-&gt;Thr (H),His-&gt;Trp (H),His-&gt;Tyr (H),His-&gt;Val (H),His-&gt;Xle (H),HMVK (C),HN2_mustard (C),HN2_mustard (H),HN2_mustard (K),HN3_mustard (C),HN3_mustard (H),HN3_mustard (K),HNE (A),HNE (C),HNE (H),HNE (K),HNE (L),HNE+Delta:H(2) (C),HNE+Delta:H(2) (H),HNE+Delta:H(2) (K),HNE-BAHAH (C),HNE-BAHAH (H),HNE-BAHAH (K),HNE-Delta:H(2)O (C),HNE-Delta:H(2)O (H),HNE-Delta:H(2)O (K),Homocysteic_acid (M),HPG (R),Hydroxamic_acid (D),Hydroxamic_acid (E),Hydroxycinnamyl (C),Hydroxyfarnesyl (C),Hydroxyheme (E),hydroxyisobutyryl (K),Hydroxymethyl (N),HydroxymethylOP (K),Hydroxytrimethyl (K),Hypusine (K),IASD (C),IBTP (C),ICAT-C (C),ICAT-C:13C(9) (C),ICAT-D (C),ICAT-D:2H(8) (C),ICAT-G (C),ICAT-G:2H(8) (C),ICAT-H (C),ICAT-H:13C(6) (C),ICDID (C),ICDID:2H(6) (C),ICPL (K),ICPL (N-term),ICPL (Protein N-term),ICPL:13C(6) (K),ICPL:13C(6) (N-term),ICPL:13C(6) (Protein N-term),ICPL:13C(6)2H(4) (K),ICPL:13C(6)2H(4) (N-term),ICPL:13C(6)2H(4) (Protein N-term),ICPL:2H(4) (K),ICPL:2H(4) (N-term),ICPL:2H(4) (Protein N-term),IDEnT (C),IED-Biotin (C),IGBP (C),IGBP:13C(2) (C),IMEHex(2)NeuAc(1) (K),IMID (K),IMID:2H(4) (K),Iminobiotin (K),Iminobiotin (N-term),Iodo (H),Iodo (Y),Iodoacetanilide (C),Iodoacetanilide (K),Iodoacetanilide (N-term),Iodoacetanilide:13C(6) (C),Iodoacetanilide:13C(6) (K),Iodoacetanilide:13C(6) (N-term),iodoTMT (C),iodoTMT (D),iodoTMT (E),iodoTMT (H),iodoTMT (K),iodoTMT6plex (C),iodoTMT6plex (D),iodoTMT6plex (E),iodoTMT6plex (H),iodoTMT6plex (K),IodoU-AMP (F),IodoU-AMP (W),IodoU-AMP (Y),ISD_z+2_ion (N-term),Isopropylphospho (S),Isopropylphospho (T),Isopropylphospho (Y),iTRAQ4plex (C),iTRAQ4plex (H),iTRAQ4plex (K),iTRAQ4plex (N-term),iTRAQ4plex (Protein N-term),iTRAQ4plex (S),iTRAQ4plex (T),iTRAQ4plex (Y),iTRAQ4plex114 (C),iTRAQ4plex114 (K),iTRAQ4plex114 (N-term),iTRAQ4plex114 (Y),iTRAQ4plex115 (C),iTRAQ4plex115 (K),iTRAQ4plex115 (N-term),iTRAQ4plex115 (Y),iTRAQ8plex (C),iTRAQ8plex (H),iTRAQ8plex (K),iTRAQ8plex (N-term),iTRAQ8plex (Protein N-term),iTRAQ8plex (S),iTRAQ8plex (T),iTRAQ8plex (Y),iTRAQ8plex:13C(6)15N(2) (C),iTRAQ8plex:13C(6)15N(2) (K),iTRAQ8plex:13C(6)15N(2) (N-term),iTRAQ8plex:13C(6)15N(2) (Y),Label:13C(1)2H(3) (M),Label:13C(1)2H(3)+Oxidation (M),Label:13C(2)15N(2) (K),Label:13C(3) (A),Label:13C(3)15N(1) (A),Label:13C(4) (M),Label:13C(4)+Oxidation (M),Label:13C(4)15N(1) (D),Label:13C(4)15N(2)+GG (K),Label:13C(5) (P),Label:13C(5)15N(1) (E),Label:13C(5)15N(1) (M),Label:13C(5)15N(1) (P),Label:13C(5)15N(1) (V),Label:13C(6) (I),Label:13C(6) (K),Label:13C(6) (L),Label:13C(6) (R),Label:13C(6)+Acetyl (K),Label:13C(6)+Dimethyl (K),Label:13C(6)+GG (K),Label:13C(6)15N(1) (I),Label:13C(6)15N(1) (L),Label:13C(6)15N(2) (K),Label:13C(6)15N(2)+Acetyl (K),Label:13C(6)15N(2)+Dimethyl (K),Label:13C(6)15N(2)+GG (K),Label:13C(6)15N(4) (R),Label:13C(6)15N(4)+Dimethyl (R),Label:13C(6)15N(4)+Dimethyl:2H(6)13C(2) (R),Label:13C(6)15N(4)+Methyl (R),Label:13C(6)15N(4)+Methyl:2H(3)13C(1) (R),Label:13C(9) (F),Label:13C(9) (Y),Label:13C(9)+Phospho (Y),Label:13C(9)15N(1) (F),Label:15N(1) (A),Label:15N(1) (C),Label:15N(1) (D),Label:15N(1) (E),Label:15N(1) (F),Label:15N(1) (G),Label:15N(1) (I),Label:15N(1) (L),Label:15N(1) (M),Label:15N(1) (P),Label:15N(1) (S),Label:15N(1) (T),Label:15N(1) (V),Label:15N(1) (Y),Label:15N(2) (K),Label:15N(2) (N),Label:15N(2) (Q),Label:15N(2) (W),Label:15N(2)2H(9) (K),Label:15N(3) (H),Label:15N(4) (R),Label:18O(1) (C-term),Label:18O(1) (S),Label:18O(1) (T),Label:18O(1) (Y),Label:18O(2) (C-term),Label:2H(10) (L),Label:2H(3) (L),Label:2H(3) (M),Label:2H(3)+Oxidation (M),Label:2H(4) (A),Label:2H(4) (F),Label:2H(4) (K),Label:2H(4) (U),Label:2H(4) (Y),Label:2H(4)+Acetyl (K),Label:2H(4)+GG (K),Label:2H(4)13C(1) (R),Label:2H(6)15N(1) (P),Label:2H(7)15N(4) (R),Label:2H(9)13C(6)15N(2) (K),lapachenole (C),Leu-&gt;MetOx (L),LG-anhydrolactam (K),LG-anhydrolactam (N-term),LG-anhyropyrrole (K),LG-anhyropyrrole (N-term),LG-Hlactam-K (K),LG-Hlactam-K (Protein N-term),LG-Hlactam-R (R),LG-lactam-K (K),LG-lactam-K (Protein N-term),LG-lactam-R (R),LG-pyrrole (K),LG-pyrrole (N-term),Lipoyl (K),LRGG (K),LRGG+dimethyl (K),LRGG+methyl (K),Lys (N-term),Lys-&gt;Ala (K),Lys-&gt;Allysine (K),Lys-&gt;AminoadipicAcid (K),Lys-&gt;Arg (K),Lys-&gt;Asn (K),Lys-&gt;Asp (K),Lys-&gt;CamCys (K),Lys-&gt;Cys (K),Lys-&gt;Gln (K),Lys-&gt;Glu (K),Lys-&gt;Gly (K),Lys-&gt;His (K),Lys-&gt;Met (K),Lys-&gt;MetOx (K),Lys-&gt;Phe (K),Lys-&gt;Pro (K),Lys-&gt;Ser (K),Lys-&gt;Thr (K),Lys-&gt;Trp (K),Lys-&gt;Tyr (K),Lys-&gt;Val (K),Lys-&gt;Xle (K),Lys-loss (Protein C-term K),Lysbiotinhydrazide (K),maleimide (C),maleimide (K),Maleimide-PEO2-Biotin (C),maleimide3 (C),maleimide3 (K),maleimide5 (C),maleimide5 (K),Malonyl (C),Malonyl (K),Malonyl (S),MDCC (C),MeMePhosphorothioate (S),Menadione (C),Menadione (K),Menadione-HQ (C),Menadione-HQ (K),MercaptoEthanol (S),MercaptoEthanol (T),MesitylOxide (H),MesitylOxide (K),MesitylOxide (Protein N-term),Met-&gt;Aha (M),Met-&gt;Ala (M),Met-&gt;Arg (M),Met-&gt;Asn (M),Met-&gt;Asp (M),Met-&gt;AspSA (M),Met-&gt;Cys (M),Met-&gt;Gln (M),Met-&gt;Glu (M),Met-&gt;Gly (M),Met-&gt;His (M),Met-&gt;Hpg (M),Met-&gt;Hse (C-term M),Met-&gt;Hsl (C-term M),Met-&gt;Lys (M),Met-&gt;Phe (M),Met-&gt;Pro (M),Met-&gt;Ser (M),Met-&gt;Thr (M),Met-&gt;Trp (M),Met-&gt;Tyr (M),Met-&gt;Val (M),Met-&gt;Xle (M),Met-loss (Protein N-term M),Met-loss+Acetyl (Protein N-term M),Methamidophos-O (C),Methamidophos-O (H),Methamidophos-O (K),Methamidophos-O (S),Methamidophos-O (T),Methamidophos-O (Y),Methamidophos-S (C),Methamidophos-S (H),Methamidophos-S (K),Methamidophos-S (S),Methamidophos-S (T),Methamidophos-S (Y),Methyl (C),Methyl (C-term),Methyl (D),Methyl (E),Methyl (H),Methyl (I),Methyl (K),Methyl (L),Methyl (N),Methyl (N-term),Methyl (Protein N-term),Methyl (Q),Methyl (R),Methyl (S),Methyl (T),Methyl+Acetyl:2H(3) (K),Methyl+Deamidated (N),Methyl+Deamidated (Q),Methyl-PEO12-Maleimide (C),Methyl:2H(2) (K),Methyl:2H(2) (N-term),Methyl:2H(2)13C (C),Methyl:2H(2)13C (C-term),Methyl:2H(2)13C (D),Methyl:2H(2)13C (E),Methyl:2H(2)13C (H),Methyl:2H(2)13C (I),Methyl:2H(2)13C (K),Methyl:2H(2)13C (L),Methyl:2H(2)13C (N),Methyl:2H(2)13C (N-term),Methyl:2H(2)13C (Protein N-term),Methyl:2H(2)13C (Q),Methyl:2H(2)13C (R),Methyl:2H(2)13C (S),Methyl:2H(2)13C (T),Methyl:2H(3) (D),Methyl:2H(3) (E),Methyl:2H(3) (K),Methyl:2H(3) (R),Methyl:2H(3) (X),Methyl:2H(3)+Acetyl:2H(3) (K),Methyl:2H(3)13C(1) (K),Methyl:2H(3)13C(1) (N-term),Methyl:2H(3)13C(1) (R),Methylamine (S),Methylamine (T),Methylmalonylation (S),methylol (K),methylol (W),methylol (Y),Methylphosphonate (S),Methylphosphonate (T),Methylphosphonate (Y),Methylpyrroline (K),methylsulfonylethyl (C),methylsulfonylethyl (H),methylsulfonylethyl (K),Methylthio (C),Methylthio (D),Methylthio (K),Methylthio (N),Methylthio (N-term),MG-H1 (R),Microcin (Protein C-term),MicrocinC7 (Protein C-term),MM-diphenylpentanone (C),Molybdopterin (C),MolybdopterinGD (C),MolybdopterinGD (D),MolybdopterinGD (U),MolybdopterinGD+Delta:S(-1)Se(1) (C),monomethylphosphothione (C),monomethylphosphothione (H),monomethylphosphothione (K),monomethylphosphothione (S),monomethylphosphothione (T),monomethylphosphothione (Y),mTRAQ (H),mTRAQ (K),mTRAQ (N-term),mTRAQ (S),mTRAQ (T),mTRAQ (Y),mTRAQ:13C(3)15N(1) (H),mTRAQ:13C(3)15N(1) (K),mTRAQ:13C(3)15N(1) (N-term),mTRAQ:13C(3)15N(1) (S),mTRAQ:13C(3)15N(1) (T),mTRAQ:13C(3)15N(1) (Y),mTRAQ:13C(6)15N(2) (H),mTRAQ:13C(6)15N(2) (K),mTRAQ:13C(6)15N(2) (N-term),mTRAQ:13C(6)15N(2) (S),mTRAQ:13C(6)15N(2) (T),mTRAQ:13C(6)15N(2) (Y),MTSL (C),MurNAc (A),Myristoleyl (Protein N-term G),Myristoyl (C),Myristoyl (K),Myristoyl (N-term G),Myristoyl+Delta:H(-4) (Protein N-term G),N-dimethylphosphate (S),NA-LNO2 (C),NA-LNO2 (H),NA-OA-NO2 (C),NA-OA-NO2 (H),NBS (W),NBS:13C(6) (W),NDA (K),NDA (N-term),NEIAA (C),NEIAA (Y),NEIAA:2H(5) (C),NEIAA:2H(5) (Y),NEM:2H(5) (C),NEM:2H(5)+H2O (C),NEMsulfur (C),NEMsulfurWater (C),Nethylmaleimide (C),Nethylmaleimide+water (C),Nethylmaleimide+water (K),NeuAc (N),NeuAc (S),NeuAc (T),NeuGc (N),NeuGc (S),NeuGc (T),NHS-fluorescein (K),NHS-LC-Biotin (K),NHS-LC-Biotin (N-term),NIC (K),NIC (N-term),NIPCAM (C),Nitrene (Y),Nitro (F),Nitro (W),Nitro (Y),Nitrosyl (C),Nitrosyl (Y),Nmethylmaleimide (C),Nmethylmaleimide (K),Nmethylmaleimide+water (C),NO_SMX_SEMD (C),NO_SMX_SIMD (C),NO_SMX_SMCT (C),NP40 (N-term),NQIGG (K),O-Dimethylphosphate (S),O-Dimethylphosphate (T),O-Dimethylphosphate (Y),O-Et-N-diMePhospho (S),O-Isopropylmethylphosphonate (S),O-Isopropylmethylphosphonate (T),O-Isopropylmethylphosphonate (Y),O-Methylphosphate (S),O-Methylphosphate (T),O-Methylphosphate (Y),O-pinacolylmethylphosphonate (H),O-pinacolylmethylphosphonate (K),O-pinacolylmethylphosphonate (S),O-pinacolylmethylphosphonate (T),O-pinacolylmethylphosphonate (Y),Octanoyl (C),Octanoyl (S),Octanoyl (T),OxArgBiotin (R),OxArgBiotinRed (R),Oxidation (C),Oxidation (C-term G),Oxidation (D),Oxidation (E),Oxidation (F),Oxidation (H),Oxidation (I),Oxidation (K),Oxidation (L),Oxidation (M),Oxidation (N),Oxidation (P),Oxidation (Q),Oxidation (R),Oxidation (S),Oxidation (T),Oxidation (U),Oxidation (V),Oxidation (W),Oxidation (Y),Oxidation+NEM (C),OxLysBiotin (K),OxLysBiotinRed (K),OxProBiotin (P),OxProBiotinRed (P),Palmitoleyl (C),Palmitoleyl (S),Palmitoleyl (T),Palmitoyl (C),Palmitoyl (K),Palmitoyl (Protein N-term),Palmitoyl (S),Palmitoyl (T),PEITC (C),PEITC (K),PEITC (N-term),Pent(1)HexNAc(1) (S),Pent(1)HexNAc(1) (T),Pent(2) (S),Pent(2) (T),Pentose (S),Pentose (T),Pentylamine (Q),PEO-Iodoacetyl-LC-Biotin (C),PET (S),PET (T),Phe-&gt;Ala (F),Phe-&gt;Arg (F),Phe-&gt;Asn (F),Phe-&gt;Asp (F),Phe-&gt;CamCys (F),Phe-&gt;Cys (F),Phe-&gt;Gln (F),Phe-&gt;Glu (F),Phe-&gt;Gly (F),Phe-&gt;His (F),Phe-&gt;Lys (F),Phe-&gt;Met (F),Phe-&gt;Pro (F),Phe-&gt;Ser (F),Phe-&gt;Thr (F),Phe-&gt;Trp (F),Phe-&gt;Tyr (F),Phe-&gt;Val (F),Phe-&gt;Xle (F),Phenylisocyanate (N-term),Phenylisocyanate:2H(5) (N-term),phenylsulfonylethyl (C),Phospho (C),Phospho (D),Phospho (E),Phospho (H),Phospho (K),Phospho (R),Phospho (S),Phospho (T),Phospho (Y),Phosphoadenosine (H),Phosphoadenosine (K),Phosphoadenosine (T),Phosphoadenosine (Y),PhosphoCytidine (S),PhosphoCytidine (T),PhosphoCytidine (Y),Phosphogluconoylation (K),Phosphogluconoylation (N-term),Phosphoguanosine (H),Phosphoguanosine (K),PhosphoHex (S),PhosphoHex (T),PhosphoHex(2) (N),PhosphoHex(2) (S),PhosphoHex(2) (T),PhosphoHexNAc (S),PhosphoHexNAc (T),Phosphopantetheine (S),Phosphopropargyl (S),Phosphopropargyl (T),Phosphopropargyl (Y),phosphoRibosyl (D),phosphoRibosyl (E),phosphoRibosyl (R),PhosphoribosyldephosphoCoA (S),PhosphoUridine (H),PhosphoUridine (Y),Phycocyanobilin (C),Phycoerythrobilin (C),Phytochromobilin (C),Piperidine (K),Piperidine (N-term),Pro-&gt;Ala (P),Pro-&gt;Arg (P),Pro-&gt;Asn (P),Pro-&gt;Asp (P),Pro-&gt;Cys (P),Pro-&gt;Gln (P),Pro-&gt;Glu (P),Pro-&gt;Gly (P),Pro-&gt;HAVA (P),Pro-&gt;His (P),Pro-&gt;Lys (P),Pro-&gt;Met (P),Pro-&gt;Phe (P),Pro-&gt;pyro-Glu (P),Pro-&gt;Pyrrolidinone (P),Pro-&gt;Pyrrolidone (P),Pro-&gt;Ser (P),Pro-&gt;Thr (P),Pro-&gt;Trp (P),Pro-&gt;Tyr (P),Pro-&gt;Val (P),Pro-&gt;Xle (P),probiotinhydrazide (P),Propargylamine (C-term),Propargylamine (D),Propargylamine (E),Propionamide (C),Propionamide (K),Propionamide (N-term),Propionamide:2H(3) (C),Propionyl (K),Propionyl (N-term),Propionyl (Protein N-term),Propionyl (S),Propionyl (T),Propionyl:13C(3) (K),Propionyl:13C(3) (N-term),Propiophenone (C),Propiophenone (H),Propiophenone (K),Propiophenone (R),Propiophenone (S),Propiophenone (T),Propiophenone (W),Propyl (C-term),Propyl (D),Propyl (E),Propyl (K),Propyl (N-term),Propyl (Protein C-term),Propyl:2H(6) (K),Propyl:2H(6) (N-term),PropylNAGthiazoline (C),PS_Hapten (C),PS_Hapten (H),PS_Hapten (K),pupylation (K),Puromycin (C-term),PyMIC (N-term),PyridoxalPhosphate (K),PyridoxalPhosphateH2 (K),Pyridylacetyl (K),Pyridylacetyl (N-term),Pyridylethyl (C),Pyro-carbamidomethyl (N-term C),pyrophospho (S),pyrophospho (T),PyruvicAcidIminyl (K),PyruvicAcidIminyl (Protein N-term C),PyruvicAcidIminyl (Protein N-term V),QAT (C),QAT:2H(3) (C),QEQTGG (K),QQQTGG (K),QTGG (K),Quinone (W),Quinone (Y),Retinylidene (K),RNPXL (N-term K),RNPXL (N-term R),RNPXlink1 (C),RNPXlink2 (F),RNPXlink2 (K),RNPXlink2 (L),RNPXlink3 (C),RNPXlink3 (F),RNPXlink4 (C),RNPXlink5 (F),RNPXlink5 (Y),s-GlcNAc (S),s-GlcNAc (T),Saligenin (H),Saligenin (K),Ser-&gt;Ala (S),Ser-&gt;Arg (S),Ser-&gt;Asn (S),Ser-&gt;Asp (S),Ser-&gt;Cys (S),Ser-&gt;Gln (S),Ser-&gt;Glu (S),Ser-&gt;Gly (S),Ser-&gt;His (S),Ser-&gt;LacticAcid (Protein N-term S),Ser-&gt;Lys (S),Ser-&gt;Met (S),Ser-&gt;Phe (S),Ser-&gt;Pro (S),Ser-&gt;Thr (S),Ser-&gt;Trp (S),Ser-&gt;Tyr (S),Ser-&gt;Val (S),Ser-&gt;Xle (S),serotonylation (Q),shTMT (K),shTMT (N-term),shTMT (Protein N-term),SMA (K),SMA (N-term),spermidine (Q),spermine (Q),SPITC (K),SPITC (N-term),SPITC:13C(6) (K),SPITC:13C(6) (N-term),Succinyl (K),Succinyl (N-term),Succinyl (Protein N-term),Succinyl:13C(4) (K),Succinyl:13C(4) (N-term),Succinyl:2H(4) (K),Succinyl:2H(4) (N-term),SulfanilicAcid (C-term),SulfanilicAcid (D),SulfanilicAcid (E),SulfanilicAcid:13C(6) (C-term),SulfanilicAcid:13C(6) (D),SulfanilicAcid:13C(6) (E),Sulfide (C),Sulfide (D),Sulfide (W),Sulfo (C),Sulfo (S),Sulfo (T),Sulfo (Y),sulfo+amino (Y),Sulfo-NHS-LC-LC-Biotin (K),Sulfo-NHS-LC-LC-Biotin (N-term),SulfoGMBS (C),SulfurDioxide (C),SUMO2135 (K),SUMO3549 (K),TAMRA-FP (S),TAMRA-FP (Y),Thiadiazole (C),Thiazolidine (C),Thiazolidine (F),Thiazolidine (H),Thiazolidine (K),Thiazolidine (Protein N-term),Thiazolidine (R),Thiazolidine (W),Thiazolidine (Y),thioacylPA (K),Thiophos-S-S-biotin (S),Thiophos-S-S-biotin (T),Thiophos-S-S-biotin (Y),Thiophospho (S),Thiophospho (T),Thiophospho (Y),Thr-&gt;Ala (T),Thr-&gt;Arg (T),Thr-&gt;Asn (T),Thr-&gt;Asp (T),Thr-&gt;Cys (T),Thr-&gt;Gln (T),Thr-&gt;Glu (T),Thr-&gt;Gly (T),Thr-&gt;His (T),Thr-&gt;Lys (T),Thr-&gt;Met (T),Thr-&gt;Phe (T),Thr-&gt;Pro (T),Thr-&gt;Ser (T),Thr-&gt;Trp (T),Thr-&gt;Tyr (T),Thr-&gt;Val (T),Thr-&gt;Xle (T),Thrbiotinhydrazide (T),Thyroxine (Y),TMAB (K),TMAB (N-term),TMAB:2H(9) (K),TMAB:2H(9) (N-term),TMPP-Ac (K),TMPP-Ac (N-term),TMPP-Ac (Y),TMPP-Ac:13C(9) (K),TMPP-Ac:13C(9) (N-term),TMPP-Ac:13C(9) (Y),TMT (H),TMT (K),TMT (N-term),TMT (Protein N-term),TMT (S),TMT (T),TMT2plex (H),TMT2plex (K),TMT2plex (N-term),TMT2plex (Protein N-term),TMT2plex (S),TMT2plex (T),TMT6plex (H),TMT6plex (K),TMT6plex (N-term),TMT6plex (Protein N-term),TMT6plex (S),TMT6plex (T),TMTpro (H),TMTpro (K),TMTpro (N-term),TMTpro (Protein N-term),TMTpro (S),TMTpro (T),TMTpro_zero (H),TMTpro_zero (K),TMTpro_zero (N-term),TMTpro_zero (Protein N-term),TMTpro_zero (S),TMTpro_zero (T),TNBS (K),TNBS (N-term),trifluoro (L),Triiodo (Y),Triiodothyronine (Y),Trimethyl (K),Trimethyl (Protein N-term A),Trimethyl (R),Trimethyl:13C(3)2H(9) (K),Trimethyl:13C(3)2H(9) (R),Trimethyl:2H(9) (K),Trimethyl:2H(9) (R),Trioxidation (C),Trioxidation (F),Trioxidation (W),Trioxidation (Y),Tripalmitate (Protein N-term C),Tris (N),Triton (C-term),Triton (N-term),Trp-&gt;Ala (W),Trp-&gt;Arg (W),Trp-&gt;Asn (W),Trp-&gt;Asp (W),Trp-&gt;Cys (W),Trp-&gt;Gln (W),Trp-&gt;Glu (W),Trp-&gt;Gly (W),Trp-&gt;His (W),Trp-&gt;Hydroxykynurenin (W),Trp-&gt;Kynurenin (W),Trp-&gt;Lys (W),Trp-&gt;Met (W),Trp-&gt;Oxolactone (W),Trp-&gt;Phe (W),Trp-&gt;Pro (W),Trp-&gt;Ser (W),Trp-&gt;Thr (W),Trp-&gt;Tyr (W),Trp-&gt;Val (W),Trp-&gt;Xle (W),Tween20 (N-term),Tween80 (C-term),Tyr-&gt;Ala (Y),Tyr-&gt;Arg (Y),Tyr-&gt;Asn (Y),Tyr-&gt;Asp (Y),Tyr-&gt;Cys (Y),Tyr-&gt;Dha (Y),Tyr-&gt;Gln (Y),Tyr-&gt;Glu (Y),Tyr-&gt;Gly (Y),Tyr-&gt;His (Y),Tyr-&gt;Lys (Y),Tyr-&gt;Met (Y),Tyr-&gt;Phe (Y),Tyr-&gt;Pro (Y),Tyr-&gt;Ser (Y),Tyr-&gt;Thr (Y),Tyr-&gt;Trp (Y),Tyr-&gt;Val (Y),Tyr-&gt;Xle (Y),Ub-amide (C),Ub-Br2 (C),Ub-fluorescein (C),Ub-VME (C),UgiJoullie (D),UgiJoullie (E),UgiJoullieProGly (D),UgiJoullieProGly (E),UgiJoullieProGlyProGly (D),UgiJoullieProGlyProGly (E),Unknown:162 (C-term),Unknown:162 (D),Unknown:162 (E),Unknown:162 (N-term),Unknown:177 (C-term),Unknown:177 (D),Unknown:177 (E),Unknown:177 (N-term),Unknown:210 (C-term),Unknown:210 (D),Unknown:210 (E),Unknown:210 (N-term),Unknown:216 (C-term),Unknown:216 (D),Unknown:216 (E),Unknown:216 (N-term),Unknown:234 (C-term),Unknown:234 (D),Unknown:234 (E),Unknown:234 (N-term),Unknown:248 (C-term),Unknown:248 (D),Unknown:248 (E),Unknown:248 (N-term),Unknown:250 (C-term),Unknown:250 (D),Unknown:250 (E),Unknown:250 (N-term),Unknown:302 (C-term),Unknown:302 (D),Unknown:302 (E),Unknown:302 (N-term),Unknown:306 (C-term),Unknown:306 (D),Unknown:306 (E),Unknown:306 (N-term),Unknown:420 (C-term),Unknown:420 (N-term),Val-&gt;Ala (V),Val-&gt;Arg (V),Val-&gt;Asn (V),Val-&gt;Asp (V),Val-&gt;Cys (V),Val-&gt;Gln (V),Val-&gt;Glu (V),Val-&gt;Gly (V),Val-&gt;His (V),Val-&gt;Lys (V),Val-&gt;Met (V),Val-&gt;Phe (V),Val-&gt;Pro (V),Val-&gt;Ser (V),Val-&gt;Thr (V),Val-&gt;Trp (V),Val-&gt;Tyr (V),Val-&gt;Xle (V),VFQQQTGG (K),VIEVYQEQTGG (K),Withaferin (C),Xle-&gt;Ala (I),Xle-&gt;Ala (L),Xle-&gt;Arg (I),Xle-&gt;Arg (L),Xle-&gt;Asn (I),Xle-&gt;Asn (L),Xle-&gt;Asp (I),Xle-&gt;Asp (L),Xle-&gt;Cys (I),Xle-&gt;Cys (L),Xle-&gt;Gln (I),Xle-&gt;Gln (L),Xle-&gt;Glu (I),Xle-&gt;Glu (L),Xle-&gt;Gly (I),Xle-&gt;Gly (L),Xle-&gt;His (I),Xle-&gt;His (L),Xle-&gt;Lys (I),Xle-&gt;Lys (L),Xle-&gt;Met (I),Xle-&gt;Met (L),Xle-&gt;Phe (I),Xle-&gt;Phe (L),Xle-&gt;Pro (I),Xle-&gt;Pro (L),Xle-&gt;Ser (I),Xle-&gt;Ser (L),Xle-&gt;Thr (I),Xle-&gt;Thr (L),Xle-&gt;Trp (I),Xle-&gt;Trp (L),Xle-&gt;Tyr (I),Xle-&gt;Tyr (L),Xle-&gt;Val (I),Xle-&gt;Val (L),Xlink:B10621 (C),Xlink:BMOE (C),Xlink:BS2G[113] (K),Xlink:BS2G[113] (Protein N-term),Xlink:BS2G[114] (K),Xlink:BS2G[114] (Protein N-term),Xlink:BS2G[217] (K),Xlink:BS2G[217] (Protein N-term),Xlink:BS2G[96] (K),Xlink:BS2G[96] (Protein N-term),Xlink:BuUrBu[111] (K),Xlink:BuUrBu[111] (Protein N-term),Xlink:BuUrBu[196] (K),Xlink:BuUrBu[196] (Protein N-term),Xlink:BuUrBu[213] (K),Xlink:BuUrBu[213] (Protein N-term),Xlink:BuUrBu[214] (K),Xlink:BuUrBu[214] (Protein N-term),Xlink:BuUrBu[317] (K),Xlink:BuUrBu[317] (Protein N-term),Xlink:BuUrBu[85] (K),Xlink:BuUrBu[85] (Protein N-term),Xlink:DFDNB (K),Xlink:DFDNB (N),Xlink:DFDNB (Q),Xlink:DFDNB (R),Xlink:DMP[122] (K),Xlink:DMP[122] (Protein N-term),Xlink:DMP[139] (K),Xlink:DMP[139] (Protein N-term),Xlink:DMP[140] (K),Xlink:DMP[140] (Protein N-term),Xlink:DMP[154] (K),Xlink:DMP[154] (Protein N-term),Xlink:DSS[138] (K),Xlink:DSS[138] (Protein N-term),Xlink:DSS[155] (K),Xlink:DSS[155] (Protein N-term),Xlink:DSS[156] (K),Xlink:DSS[156] (Protein N-term),Xlink:DSS[259] (K),Xlink:DSS[259] (Protein N-term),Xlink:DSSO[104] (K),Xlink:DSSO[104] (Protein N-term),Xlink:DSSO[158] (K),Xlink:DSSO[158] (Protein N-term),Xlink:DSSO[175] (K),Xlink:DSSO[175] (Protein N-term),Xlink:DSSO[176] (K),Xlink:DSSO[176] (Protein N-term),Xlink:DSSO[279] (K),Xlink:DSSO[279] (Protein N-term),Xlink:DSSO[54] (K),Xlink:DSSO[54] (Protein N-term),Xlink:DSSO[86] (K),Xlink:DSSO[86] (Protein N-term),Xlink:DST[114] (K),Xlink:DST[114] (Protein N-term),Xlink:DST[132] (K),Xlink:DST[132] (Protein N-term),Xlink:DST[56] (K),Xlink:DST[56] (Protein N-term),Xlink:DTBP[172] (K),Xlink:DTBP[172] (Protein N-term),Xlink:DTBP[87] (K),Xlink:DTBP[87] (Protein N-term),Xlink:DTSSP[174] (K),Xlink:DTSSP[174] (Protein N-term),Xlink:DTSSP[192] (K),Xlink:DTSSP[192] (Protein N-term),Xlink:DTSSP[88] (K),Xlink:DTSSP[88] (Protein N-term),Xlink:EGS[115] (K),Xlink:EGS[115] (Protein N-term),Xlink:EGS[226] (K),Xlink:EGS[226] (Protein N-term),Xlink:EGS[244] (K),Xlink:EGS[244] (Protein N-term),Xlink:SMCC[219] (C),Xlink:SMCC[219] (K),Xlink:SMCC[219] (Protein N-term),Xlink:SMCC[237] (C),Xlink:SMCC[237] (K),Xlink:SMCC[237] (Protein N-term),Xlink:SMCC[321] (C),ZGB (K),ZGB (N-term),ZQG (K)">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
324 <LISTITEM value="Carbamidomethyl (C)"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
325 </ITEMLIST>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
326 <ITEMLIST name="variable_modifications" type="string" description="Variable modifications, specified using Unimod (www.unimod.org) terms, e.g. &apos;Carbamidomethyl (C)&apos; or &apos;Oxidation (M)&apos;" required="false" advanced="false" restrictions="15N-oxobutanoic (N-term C),15N-oxobutanoic (Protein N-term S),15N-oxobutanoic (Protein N-term T),2-dimethylsuccinyl (C),2-monomethylsuccinyl (C),2-nitrobenzyl (Y),2-succinyl (C),2HPG (R),3-deoxyglucosone (R),3-phosphoglyceryl (K),3sulfo (N-term),4-ONE (C),4-ONE (H),4-ONE (K),4-ONE+Delta:H(-2)O(-1) (C),4-ONE+Delta:H(-2)O(-1) (H),4-ONE+Delta:H(-2)O(-1) (K),4AcAllylGal (C),a-type-ion (C-term),AccQTag (K),AccQTag (N-term),Acetyl (C),Acetyl (H),Acetyl (K),Acetyl (N-term),Acetyl (Protein N-term),Acetyl (R),Acetyl (S),Acetyl (T),Acetyl (Y),Acetyl:13C(2) (K),Acetyl:13C(2) (Protein N-term),Acetyl:2H(3) (H),Acetyl:2H(3) (K),Acetyl:2H(3) (N-term),Acetyl:2H(3) (Protein N-term),Acetyl:2H(3) (S),Acetyl:2H(3) (T),Acetyl:2H(3) (Y),Acetyldeoxyhypusine (K),Acetylhypusine (K),ADP-Ribosyl (C),ADP-Ribosyl (D),ADP-Ribosyl (E),ADP-Ribosyl (K),ADP-Ribosyl (N),ADP-Ribosyl (R),ADP-Ribosyl (S),ADP-Ribosyl (T),AEBS (H),AEBS (K),AEBS (Protein N-term),AEBS (S),AEBS (Y),AEC-MAEC (S),AEC-MAEC (T),AEC-MAEC:2H(4) (S),AEC-MAEC:2H(4) (T),AFB1_Dialdehyde (K),AHA-Alkyne (M),AHA-Alkyne-KDDDD (M),AHA-SS (M),AHA-SS_CAM (M),Ahx2+Hsl (C-term),Ala-&gt;Arg (A),Ala-&gt;Asn (A),Ala-&gt;Asp (A),Ala-&gt;Cys (A),Ala-&gt;Gln (A),Ala-&gt;Glu (A),Ala-&gt;Gly (A),Ala-&gt;His (A),Ala-&gt;Lys (A),Ala-&gt;Met (A),Ala-&gt;Phe (A),Ala-&gt;Pro (A),Ala-&gt;Ser (A),Ala-&gt;Thr (A),Ala-&gt;Trp (A),Ala-&gt;Tyr (A),Ala-&gt;Val (A),Ala-&gt;Xle (A),Amidated (C-term),Amidated (Protein C-term),Amidine (K),Amidine (N-term),Amidino (C),Amino (Y),Ammonia-loss (N),Ammonia-loss (N-term C),Ammonia-loss (Protein N-term S),Ammonia-loss (Protein N-term T),Ammonium (C-term),Ammonium (D),Ammonium (E),AMTzHexNAc2 (N),AMTzHexNAc2 (S),AMTzHexNAc2 (T),Archaeol (C),Arg (N-term),Arg-&gt;Ala (R),Arg-&gt;Asn (R),Arg-&gt;Asp (R),Arg-&gt;Cys (R),Arg-&gt;Gln (R),Arg-&gt;Glu (R),Arg-&gt;GluSA (R),Arg-&gt;Gly (R),Arg-&gt;His (R),Arg-&gt;Lys (R),Arg-&gt;Met (R),Arg-&gt;Npo (R),Arg-&gt;Orn (R),Arg-&gt;Phe (R),Arg-&gt;Pro (R),Arg-&gt;Ser (R),Arg-&gt;Thr (R),Arg-&gt;Trp (R),Arg-&gt;Tyr (R),Arg-&gt;Val (R),Arg-&gt;Xle (R),Arg-loss (C-term R),Arg2PG (R),Argbiotinhydrazide (R),AROD (C),Asn-&gt;Ala (N),Asn-&gt;Arg (N),Asn-&gt;Asp (N),Asn-&gt;Cys (N),Asn-&gt;Gln (N),Asn-&gt;Glu (N),Asn-&gt;Gly (N),Asn-&gt;His (N),Asn-&gt;Lys (N),Asn-&gt;Met (N),Asn-&gt;Phe (N),Asn-&gt;Pro (N),Asn-&gt;Ser (N),Asn-&gt;Thr (N),Asn-&gt;Trp (N),Asn-&gt;Tyr (N),Asn-&gt;Val (N),Asn-&gt;Xle (N),Asp-&gt;Ala (D),Asp-&gt;Arg (D),Asp-&gt;Asn (D),Asp-&gt;Cys (D),Asp-&gt;Gln (D),Asp-&gt;Glu (D),Asp-&gt;Gly (D),Asp-&gt;His (D),Asp-&gt;Lys (D),Asp-&gt;Met (D),Asp-&gt;Phe (D),Asp-&gt;Pro (D),Asp-&gt;Ser (D),Asp-&gt;Thr (D),Asp-&gt;Trp (D),Asp-&gt;Tyr (D),Asp-&gt;Val (D),Asp-&gt;Xle (D),Aspartylurea (H),Atto495Maleimide (C),AzidoF (F),azole (C),azole (S),Bacillosamine (N),BADGE (C),BDMAPP (H),BDMAPP (K),BDMAPP (Protein N-term),BDMAPP (W),BDMAPP (Y),BEMAD_C (C),BEMAD_C:2H(6) (C),BEMAD_ST (S),BEMAD_ST (T),BEMAD_ST:2H(6) (S),BEMAD_ST:2H(6) (T),Benzoyl (K),Benzoyl (N-term),benzylguanidine (K),betaFNA (C),betaFNA (K),BHT (C),BHT (H),BHT (K),BHTOH (C),BHTOH (H),BHTOH (K),Biotin (K),Biotin (N-term),Biotin-HPDP (C),Biotin-PEG-PRA (M),Biotin-PEO-Amine (D),Biotin-PEO-Amine (E),Biotin-PEO-Amine (Protein C-term),Biotin-phenacyl (C),Biotin-phenacyl (H),Biotin-phenacyl (S),Biotin-tyramide (Y),Biotin:Cayman-10013 (C),Biotin:Cayman-10141 (C),Biotin:Invitrogen-M1602 (C),Biotin:Sigma-B1267 (C),Biotin:Thermo-21325 (K),Biotin:Thermo-21328 (K),Biotin:Thermo-21328 (N-term),Biotin:Thermo-21330 (K),Biotin:Thermo-21330 (N-term),Biotin:Thermo-21345 (Q),Biotin:Thermo-21360 (X),Biotin:Thermo-21901+2H2O (C),Biotin:Thermo-21901+H2O (C),Biotin:Thermo-21911 (C),Biotin:Thermo-33033 (X),Biotin:Thermo-33033-H (X),Biotin:Thermo-88310 (K),Biotin:Thermo-88317 (S),Biotin:Thermo-88317 (Y),biotinAcrolein298 (C),biotinAcrolein298 (H),biotinAcrolein298 (K),biotinAcrolein298 (Protein N-term),BisANS (K),bisANS-sulfonates (K),bisANS-sulfonates (S),bisANS-sulfonates (T),BITC (C),BITC (K),BITC (N-term),BMP-piperidinol (C),BMP-piperidinol (M),Bodipy (C),Brij35 (N-term),Brij58 (N-term),Bromo (F),Bromo (H),Bromo (W),Bromo (Y),Bromobimane (C),Butyryl (K),C8-QAT (K),C8-QAT (N-term),CAF (N-term),CAMthiopropanoyl (K),CAMthiopropanoyl (Protein N-term),Can-FP-biotin (S),Can-FP-biotin (T),Can-FP-biotin (Y),Carbamidomethyl (C),Carbamidomethyl (D),Carbamidomethyl (E),Carbamidomethyl (H),Carbamidomethyl (K),Carbamidomethyl (M),Carbamidomethyl (N-term),Carbamidomethyl (S),Carbamidomethyl (T),Carbamidomethyl (U),Carbamidomethyl (Y),CarbamidomethylDTT (C),Carbamyl (C),Carbamyl (K),Carbamyl (M),Carbamyl (N-term),Carbamyl (Protein N-term),Carbamyl (R),Carbamyl (S),Carbamyl (T),Carbamyl (Y),Carbofuran (S),Carbonyl (A),Carbonyl (E),Carbonyl (I),Carbonyl (L),Carbonyl (Q),Carbonyl (R),Carbonyl (S),Carbonyl (V),Carboxy (D),Carboxy (E),Carboxy (K),Carboxy (Protein N-term M),Carboxy (W),Carboxy-&gt;Thiocarboxy (Protein C-term G),Carboxyethyl (H),Carboxyethyl (K),Carboxyethylpyrrole (K),Carboxymethyl (C),Carboxymethyl (K),Carboxymethyl (N-term),Carboxymethyl (U),Carboxymethyl (W),Carboxymethyl:13C(2) (C),CarboxymethylDMAP (N-term),CarboxymethylDTT (C),Cation:Ag (C-term),Cation:Ag (D),Cation:Ag (E),Cation:Al[III] (C-term),Cation:Al[III] (D),Cation:Al[III] (E),Cation:Ca[II] (C-term),Cation:Ca[II] (D),Cation:Ca[II] (E),Cation:Cu[I] (C-term),Cation:Cu[I] (D),Cation:Cu[I] (E),Cation:Cu[I] (H),Cation:Fe[II] (C-term),Cation:Fe[II] (D),Cation:Fe[II] (E),Cation:Fe[III] (C-term),Cation:Fe[III] (D),Cation:Fe[III] (E),Cation:K (C-term),Cation:K (D),Cation:K (E),Cation:Li (C-term),Cation:Li (D),Cation:Li (E),Cation:Mg[II] (C-term),Cation:Mg[II] (D),Cation:Mg[II] (E),Cation:Na (C-term),Cation:Na (D),Cation:Na (E),Cation:Ni[II] (C-term),Cation:Ni[II] (D),Cation:Ni[II] (E),Cation:Zn[II] (C-term),Cation:Zn[II] (D),Cation:Zn[II] (E),Cation:Zn[II] (H),cGMP (C),cGMP (S),cGMP+RMP-loss (C),cGMP+RMP-loss (S),CHDH (D),Chlorination (W),Chlorination (Y),Cholesterol (Protein C-term),CIGG (K),CLIP_TRAQ_2 (K),CLIP_TRAQ_2 (N-term),CLIP_TRAQ_2 (Y),CLIP_TRAQ_3 (K),CLIP_TRAQ_3 (N-term),CLIP_TRAQ_3 (Y),CLIP_TRAQ_4 (K),CLIP_TRAQ_4 (N-term),CLIP_TRAQ_4 (Y),CoenzymeA (C),Cresylphosphate (H),Cresylphosphate (K),Cresylphosphate (R),Cresylphosphate (S),Cresylphosphate (T),Cresylphosphate (Y),CresylSaligeninPhosphate (H),CresylSaligeninPhosphate (K),CresylSaligeninPhosphate (R),CresylSaligeninPhosphate (S),CresylSaligeninPhosphate (T),CresylSaligeninPhosphate (Y),Crotonaldehyde (C),Crotonaldehyde (H),Crotonaldehyde (K),Crotonyl (K),CuSMo (C),CUSTOM0 (A),CUSTOM0 (C),CUSTOM0 (C-term),CUSTOM0 (D),CUSTOM0 (E),CUSTOM0 (F),CUSTOM0 (G),CUSTOM0 (H),CUSTOM0 (I),CUSTOM0 (K),CUSTOM0 (L),CUSTOM0 (M),CUSTOM0 (N),CUSTOM0 (N-term),CUSTOM0 (P),CUSTOM0 (Q),CUSTOM0 (R),CUSTOM0 (S),CUSTOM0 (T),CUSTOM0 (V),CUSTOM0 (W),CUSTOM0 (Y),CUSTOM1 (A),CUSTOM1 (C),CUSTOM1 (C-term),CUSTOM1 (D),CUSTOM1 (E),CUSTOM1 (F),CUSTOM1 (G),CUSTOM1 (H),CUSTOM1 (I),CUSTOM1 (K),CUSTOM1 (L),CUSTOM1 (M),CUSTOM1 (N),CUSTOM1 (N-term),CUSTOM1 (P),CUSTOM1 (Q),CUSTOM1 (R),CUSTOM1 (S),CUSTOM1 (T),CUSTOM1 (V),CUSTOM1 (W),CUSTOM1 (Y),CUSTOM2 (A),CUSTOM2 (C),CUSTOM2 (C-term),CUSTOM2 (D),CUSTOM2 (E),CUSTOM2 (F),CUSTOM2 (G),CUSTOM2 (H),CUSTOM2 (I),CUSTOM2 (K),CUSTOM2 (L),CUSTOM2 (M),CUSTOM2 (N),CUSTOM2 (N-term),CUSTOM2 (P),CUSTOM2 (Q),CUSTOM2 (R),CUSTOM2 (S),CUSTOM2 (T),CUSTOM2 (V),CUSTOM2 (W),CUSTOM2 (Y),CUSTOM3 (A),CUSTOM3 (C),CUSTOM3 (C-term),CUSTOM3 (D),CUSTOM3 (E),CUSTOM3 (F),CUSTOM3 (G),CUSTOM3 (H),CUSTOM3 (I),CUSTOM3 (K),CUSTOM3 (L),CUSTOM3 (M),CUSTOM3 (N),CUSTOM3 (N-term),CUSTOM3 (P),CUSTOM3 (Q),CUSTOM3 (R),CUSTOM3 (S),CUSTOM3 (T),CUSTOM3 (V),CUSTOM3 (W),CUSTOM3 (Y),CUSTOM4 (A),CUSTOM4 (C),CUSTOM4 (C-term),CUSTOM4 (D),CUSTOM4 (E),CUSTOM4 (F),CUSTOM4 (G),CUSTOM4 (H),CUSTOM4 (I),CUSTOM4 (K),CUSTOM4 (L),CUSTOM4 (M),CUSTOM4 (N),CUSTOM4 (N-term),CUSTOM4 (P),CUSTOM4 (Q),CUSTOM4 (R),CUSTOM4 (S),CUSTOM4 (T),CUSTOM4 (V),CUSTOM4 (W),CUSTOM4 (Y),CUSTOM5 (A),CUSTOM5 (C),CUSTOM5 (C-term),CUSTOM5 (D),CUSTOM5 (E),CUSTOM5 (F),CUSTOM5 (G),CUSTOM5 (H),CUSTOM5 (I),CUSTOM5 (K),CUSTOM5 (L),CUSTOM5 (M),CUSTOM5 (N),CUSTOM5 (N-term),CUSTOM5 (P),CUSTOM5 (Q),CUSTOM5 (R),CUSTOM5 (S),CUSTOM5 (T),CUSTOM5 (V),CUSTOM5 (W),CUSTOM5 (Y),CUSTOM6 (A),CUSTOM6 (C),CUSTOM6 (C-term),CUSTOM6 (D),CUSTOM6 (E),CUSTOM6 (F),CUSTOM6 (G),CUSTOM6 (H),CUSTOM6 (I),CUSTOM6 (K),CUSTOM6 (L),CUSTOM6 (M),CUSTOM6 (N),CUSTOM6 (N-term),CUSTOM6 (P),CUSTOM6 (Q),CUSTOM6 (R),CUSTOM6 (S),CUSTOM6 (T),CUSTOM6 (V),CUSTOM6 (W),CUSTOM6 (Y),CUSTOM7 (A),CUSTOM7 (C),CUSTOM7 (C-term),CUSTOM7 (D),CUSTOM7 (E),CUSTOM7 (F),CUSTOM7 (G),CUSTOM7 (H),CUSTOM7 (I),CUSTOM7 (K),CUSTOM7 (L),CUSTOM7 (M),CUSTOM7 (N),CUSTOM7 (N-term),CUSTOM7 (P),CUSTOM7 (Q),CUSTOM7 (R),CUSTOM7 (S),CUSTOM7 (T),CUSTOM7 (V),CUSTOM7 (W),CUSTOM7 (Y),CUSTOM8 (A),CUSTOM8 (C),CUSTOM8 (C-term),CUSTOM8 (D),CUSTOM8 (E),CUSTOM8 (F),CUSTOM8 (G),CUSTOM8 (H),CUSTOM8 (I),CUSTOM8 (K),CUSTOM8 (L),CUSTOM8 (M),CUSTOM8 (N),CUSTOM8 (N-term),CUSTOM8 (P),CUSTOM8 (Q),CUSTOM8 (R),CUSTOM8 (S),CUSTOM8 (T),CUSTOM8 (V),CUSTOM8 (W),CUSTOM8 (Y),CUSTOM9 (A),CUSTOM9 (C),CUSTOM9 (C-term),CUSTOM9 (D),CUSTOM9 (E),CUSTOM9 (F),CUSTOM9 (G),CUSTOM9 (H),CUSTOM9 (I),CUSTOM9 (K),CUSTOM9 (L),CUSTOM9 (M),CUSTOM9 (N),CUSTOM9 (N-term),CUSTOM9 (P),CUSTOM9 (Q),CUSTOM9 (R),CUSTOM9 (S),CUSTOM9 (T),CUSTOM9 (V),CUSTOM9 (W),CUSTOM9 (Y),Cy3-maleimide (C),Cy3b-maleimide (C),Cyano (C),CyDye-Cy3 (C),CyDye-Cy5 (C),Cys-&gt;Ala (C),Cys-&gt;Arg (C),Cys-&gt;Asn (C),Cys-&gt;Asp (C),Cys-&gt;CamSec (C),Cys-&gt;Dha (C),Cys-&gt;ethylaminoAla (C),Cys-&gt;Gln (C),Cys-&gt;Glu (C),Cys-&gt;Gly (C),Cys-&gt;His (C),Cys-&gt;Lys (C),Cys-&gt;Met (C),Cys-&gt;methylaminoAla (C),Cys-&gt;Oxoalanine (C),Cys-&gt;Phe (C),Cys-&gt;Pro (C),Cys-&gt;PyruvicAcid (Protein N-term C),Cys-&gt;SecNEM (C),Cys-&gt;SecNEM:2H(5) (C),Cys-&gt;Ser (C),Cys-&gt;Thr (C),Cys-&gt;Trp (C),Cys-&gt;Tyr (C),Cys-&gt;Val (C),Cys-&gt;Xle (C),Cysteinyl (C),cysTMT (C),cysTMT6plex (C),Cytopiloyne (C),Cytopiloyne (K),Cytopiloyne (N-term),Cytopiloyne (P),Cytopiloyne (R),Cytopiloyne (S),Cytopiloyne (Y),Cytopiloyne+water (C),Cytopiloyne+water (K),Cytopiloyne+water (N-term),Cytopiloyne+water (R),Cytopiloyne+water (S),Cytopiloyne+water (T),Cytopiloyne+water (Y),DAET (S),DAET (T),Dansyl (K),Dansyl (N-term),Dap-DSP (A),Dap-DSP (E),Dap-DSP (K),Deamidated (N),Deamidated (Protein N-term F),Deamidated (Q),Deamidated (R),Deamidated:18O(1) (N),Deamidated:18O(1) (Q),Decanoyl (S),Decanoyl (T),Decarboxylation (D),Decarboxylation (E),DEDGFLYMVYASQETFG (K),Dehydrated (D),Dehydrated (N-term C),Dehydrated (Protein C-term N),Dehydrated (Protein C-term Q),Dehydrated (S),Dehydrated (T),Dehydrated (Y),Dehydro (C),Delta:H(-4)O(2) (W),Delta:H(-4)O(3) (W),Delta:H(1)N(-1)18O(1) (N),Delta:H(10)C(8)O(1) (K),Delta:H(2)C(2) (H),Delta:H(2)C(2) (K),Delta:H(2)C(2) (N-term),Delta:H(2)C(2) (Protein N-term),Delta:H(2)C(3) (K),Delta:H(2)C(3)O(1) (K),Delta:H(2)C(3)O(1) (R),Delta:H(2)C(5) (K),Delta:H(3)C(3)O(2) (K),Delta:H(4)C(2) (H),Delta:H(4)C(2) (K),Delta:H(4)C(2) (N-term),Delta:H(4)C(2)O(-1)S(1) (S),Delta:H(4)C(3) (H),Delta:H(4)C(3) (K),Delta:H(4)C(3) (Protein N-term),Delta:H(4)C(3)O(1) (C),Delta:H(4)C(3)O(1) (H),Delta:H(4)C(3)O(1) (K),Delta:H(4)C(3)O(1) (R),Delta:H(4)C(5)O(1) (R),Delta:H(4)C(6) (K),Delta:H(5)C(2) (P),Delta:H(6)C(3)O(1) (C),Delta:H(6)C(3)O(1) (H),Delta:H(6)C(3)O(1) (K),Delta:H(6)C(3)O(1) (Protein N-term),Delta:H(6)C(6)O(1) (K),Delta:H(6)C(7)O(4) (R),Delta:H(8)C(6)O(1) (K),Delta:H(8)C(6)O(1) (Protein N-term),Delta:H(8)C(6)O(2) (K),Delta:Hg(1) (C),Delta:O(4) (W),Delta:S(-1)Se(1) (C),Delta:S(-1)Se(1) (M),Delta:Se(1) (C),Deoxy (D),Deoxy (S),Deoxy (T),Deoxyhypusine (K),Deoxyhypusine (Q),DeStreak (C),Dethiomethyl (M),dHex (N),dHex (S),dHex (T),dHex(1)Hex(1) (S),dHex(1)Hex(1) (T),dHex(1)Hex(1)HexA(1)HexNAc(3) (S),dHex(1)Hex(1)HexA(1)HexNAc(3) (T),dHex(1)Hex(1)HexNAc(1)Kdn(1) (S),dHex(1)Hex(1)HexNAc(1)Kdn(1) (T),dHex(1)Hex(1)HexNAc(1)NeuAc(1) (S),dHex(1)Hex(1)HexNAc(1)NeuAc(1) (T),dHex(1)Hex(1)HexNAc(1)NeuGc(1) (S),dHex(1)Hex(1)HexNAc(1)NeuGc(1) (T),dHex(1)Hex(1)HexNAc(2)Kdn(1) (S),dHex(1)Hex(1)HexNAc(2)Kdn(1) (T),dHex(1)Hex(1)HexNAc(2)NeuAc(1) (S),dHex(1)Hex(1)HexNAc(2)NeuAc(1) (T),dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S),dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T),dHex(1)Hex(1)HexNAc(2)NeuAc(2) (S),dHex(1)Hex(1)HexNAc(2)NeuAc(2) (T),dHex(1)Hex(1)HexNAc(2)Sulf(1) (S),dHex(1)Hex(1)HexNAc(2)Sulf(1) (T),dHex(1)Hex(1)HexNAc(3) (S),dHex(1)Hex(1)HexNAc(3) (T),dHex(1)Hex(1)HexNAc(3)NeuAc(1) (S),dHex(1)Hex(1)HexNAc(3)NeuAc(1) (T),dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (S),dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (T),dHex(1)Hex(1)HexNAc(3)NeuGc(1) (S),dHex(1)Hex(1)HexNAc(3)NeuGc(1) (T),dHex(1)Hex(1)HexNAc(3)Sulf(1) (S),dHex(1)Hex(1)HexNAc(3)Sulf(1) (T),dHex(1)Hex(1)HexNAc(4) (S),dHex(1)Hex(1)HexNAc(4) (T),dHex(1)Hex(2) (S),dHex(1)Hex(2) (T),dHex(1)Hex(2)HexA(1) (S),dHex(1)Hex(2)HexA(1) (T),dHex(1)Hex(2)HexA(1)HexNAc(1) (S),dHex(1)Hex(2)HexA(1)HexNAc(1) (T),dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (S),dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (T),dHex(1)Hex(2)HexA(1)HexNAc(2) (S),dHex(1)Hex(2)HexA(1)HexNAc(2) (T),dHex(1)Hex(2)HexNAc(1) (S),dHex(1)Hex(2)HexNAc(1) (T),dHex(1)Hex(2)HexNAc(1)NeuAc(2) (S),dHex(1)Hex(2)HexNAc(1)NeuAc(2) (T),dHex(1)Hex(2)HexNAc(1)Sulf(1) (S),dHex(1)Hex(2)HexNAc(1)Sulf(1) (T),dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S),dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T),dHex(1)Hex(2)HexNAc(2)NeuAc(2) (S),dHex(1)Hex(2)HexNAc(2)NeuAc(2) (T),dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S),dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T),dHex(1)Hex(2)HexNAc(2)NeuGc(1) (N),dHex(1)Hex(2)HexNAc(2)NeuGc(1) (S),dHex(1)Hex(2)HexNAc(2)NeuGc(1) (T),dHex(1)Hex(2)HexNAc(2)NeuGc(2) (S),dHex(1)Hex(2)HexNAc(2)NeuGc(2) (T),dHex(1)Hex(2)HexNAc(2)NeuGc(3) (S),dHex(1)Hex(2)HexNAc(2)NeuGc(3) (T),dHex(1)Hex(2)HexNAc(2)Pent(1) (N),dHex(1)Hex(2)HexNAc(2)Sulf(1) (S),dHex(1)Hex(2)HexNAc(2)Sulf(1) (T),dHex(1)Hex(2)HexNAc(3) (N),dHex(1)Hex(2)HexNAc(3) (S),dHex(1)Hex(2)HexNAc(3) (T),dHex(1)Hex(2)HexNAc(3)NeuAc(1) (S),dHex(1)Hex(2)HexNAc(3)NeuAc(1) (T),dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S),dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T),dHex(1)Hex(2)HexNAc(3)Sulf(1) (S),dHex(1)Hex(2)HexNAc(3)Sulf(1) (T),dHex(1)Hex(2)HexNAc(4) (N),dHex(1)Hex(2)HexNAc(4) (S),dHex(1)Hex(2)HexNAc(4) (T),dHex(1)Hex(2)HexNAc(4)NeuAc(1) (S),dHex(1)Hex(2)HexNAc(4)NeuAc(1) (T),dHex(1)Hex(2)HexNAc(4)NeuAc(2) (S),dHex(1)Hex(2)HexNAc(4)NeuAc(2) (T),dHex(1)Hex(2)HexNAc(4)Sulf(2) (S),dHex(1)Hex(2)HexNAc(4)Sulf(2) (T),dHex(1)Hex(3) (S),dHex(1)Hex(3) (T),dHex(1)Hex(3)HexA(1)HexNAc(1) (S),dHex(1)Hex(3)HexA(1)HexNAc(1) (T),dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S),dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T),dHex(1)Hex(3)HexA(1)HexNAc(2) (S),dHex(1)Hex(3)HexA(1)HexNAc(2) (T),dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S),dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T),dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S),dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T),dHex(1)Hex(3)HexA(2)HexNAc(2) (S),dHex(1)Hex(3)HexA(2)HexNAc(2) (T),dHex(1)Hex(3)HexNAc(1) (S),dHex(1)Hex(3)HexNAc(1) (T),dHex(1)Hex(3)HexNAc(1)Sulf(1) (S),dHex(1)Hex(3)HexNAc(1)Sulf(1) (T),dHex(1)Hex(3)HexNAc(2) (N),dHex(1)Hex(3)HexNAc(2) (S),dHex(1)Hex(3)HexNAc(2) (T),dHex(1)Hex(3)HexNAc(2)NeuGc(1) (S),dHex(1)Hex(3)HexNAc(2)NeuGc(1) (T),dHex(1)Hex(3)HexNAc(2)Pent(1) (N),dHex(1)Hex(3)HexNAc(2)Sulf(1) (N),dHex(1)Hex(3)HexNAc(2)Sulf(1) (S),dHex(1)Hex(3)HexNAc(2)Sulf(1) (T),dHex(1)Hex(3)HexNAc(3) (N),dHex(1)Hex(3)HexNAc(3) (S),dHex(1)Hex(3)HexNAc(3) (T),dHex(1)Hex(3)HexNAc(3)NeuAc(2) (S),dHex(1)Hex(3)HexNAc(3)NeuAc(2) (T),dHex(1)Hex(3)HexNAc(3)Pent(1) (N),dHex(1)Hex(3)HexNAc(3)Pent(2) (N),dHex(1)Hex(3)HexNAc(3)Pent(3) (N),dHex(1)Hex(3)HexNAc(3)Sulf(1) (S),dHex(1)Hex(3)HexNAc(3)Sulf(1) (T),dHex(1)Hex(3)HexNAc(4) (N),dHex(1)Hex(3)HexNAc(4) (S),dHex(1)Hex(3)HexNAc(4) (T),dHex(1)Hex(3)HexNAc(4)NeuAc(1) (N),dHex(1)Hex(3)HexNAc(4)Pent(1) (N),dHex(1)Hex(3)HexNAc(4)Pent(2) (N),dHex(1)Hex(3)HexNAc(4)Pent(3) (N),dHex(1)Hex(3)HexNAc(4)Sulf(1) (N),dHex(1)Hex(3)HexNAc(5) (N),dHex(1)Hex(3)HexNAc(5) (S),dHex(1)Hex(3)HexNAc(5) (T),dHex(1)Hex(3)HexNAc(5)NeuAc(1) (N),dHex(1)Hex(3)HexNAc(5)NeuAc(1) (S),dHex(1)Hex(3)HexNAc(5)NeuAc(1) (T),dHex(1)Hex(3)HexNAc(5)Sulf(1) (N),dHex(1)Hex(3)HexNAc(6) (N),dHex(1)Hex(3)HexNAc(6) (S),dHex(1)Hex(3)HexNAc(6) (T),dHex(1)Hex(3)HexNAc(6)Sulf(1) (N),dHex(1)Hex(4) (S),dHex(1)Hex(4) (T),dHex(1)Hex(4)HexA(1) (S),dHex(1)Hex(4)HexA(1) (T),dHex(1)Hex(4)HexA(1)HexNAc(2) (S),dHex(1)Hex(4)HexA(1)HexNAc(2) (T),dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S),dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T),dHex(1)Hex(4)HexNAc(1)Pent(1) (N),dHex(1)Hex(4)HexNAc(2) (N),dHex(1)Hex(4)HexNAc(2) (S),dHex(1)Hex(4)HexNAc(2) (T),dHex(1)Hex(4)HexNAc(2)Pent(1) (N),dHex(1)Hex(4)HexNAc(3) (N),dHex(1)Hex(4)HexNAc(3)NeuAc(1) (N),dHex(1)Hex(4)HexNAc(3)NeuAc(1) (S),dHex(1)Hex(4)HexNAc(3)NeuAc(1) (T),dHex(1)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N),dHex(1)Hex(4)HexNAc(3)NeuGc(1) (N),dHex(1)Hex(4)HexNAc(3)Pent(1) (N),dHex(1)Hex(4)HexNAc(3)Sulf(1) (N),dHex(1)Hex(4)HexNAc(4) (N),dHex(1)Hex(4)HexNAc(4) (S),dHex(1)Hex(4)HexNAc(4) (T),dHex(1)Hex(4)HexNAc(4)NeuAc(1) (N),dHex(1)Hex(4)HexNAc(4)NeuAc(1) (S),dHex(1)Hex(4)HexNAc(4)NeuAc(1) (T),dHex(1)Hex(4)HexNAc(4)NeuAc(1)Sulf(1) (N),dHex(1)Hex(4)HexNAc(4)Pent(1) (N),dHex(1)Hex(4)HexNAc(4)Sulf(1) (N),dHex(1)Hex(4)HexNAc(5) (N),dHex(1)Hex(4)HexNAc(5)Sulf(1) (N),dHex(1)Hex(5) (S),dHex(1)Hex(5) (T),dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(1) (N),dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(2) (N),dHex(1)Hex(5)HexNAc(2) (N),dHex(1)Hex(5)HexNAc(2)Pent(1) (N),dHex(1)Hex(5)HexNAc(3) (N),dHex(1)Hex(5)HexNAc(3)NeuAc(1) (N),dHex(1)Hex(5)HexNAc(3)NeuAc(1)Sulf(1) (N),dHex(1)Hex(5)HexNAc(3)NeuGc(1) (N),dHex(1)Hex(5)HexNAc(3)NeuGc(1)Sulf(1) (N),dHex(1)Hex(5)HexNAc(3)Sulf(1) (N),dHex(1)Hex(5)HexNAc(4) (N),dHex(1)Hex(5)HexNAc(4)Me(2)Pent(1) (N),dHex(1)Hex(5)HexNAc(4)NeuAc(1) (N),dHex(1)Hex(5)HexNAc(4)NeuAc(2) (N),dHex(1)Hex(5)HexNAc(4)Pent(1) (N),dHex(1)Hex(5)HexNAc(4)Sulf(1) (N),dHex(1)Hex(5)HexNAc(4)Sulf(2) (N),dHex(1)Hex(5)HexNAc(5) (N),dHex(1)Hex(6) (S),dHex(1)Hex(6) (T),dHex(1)Hex(6)HexNAc(2) (N),dHex(1)Hex(6)HexNAc(3) (N),dHex(1)Hex(6)HexNAc(3)Sulf(1) (N),dHex(1)Hex(6)HexNAc(4) (N),dHex(1)Hex(7)HexNAc(2) (N),dHex(1)Hex(7)HexNAc(3) (N),dHex(1)Hex(7)HexNAc(3)Phos(1) (N),dHex(1)Hex(7)HexNAc(3)Sulf(1) (N),dHex(1)Hex(7)HexNAc(4) (N),dHex(1)Hex(8)HexNAc(2) (N),dHex(1)HexNAc(3) (S),dHex(1)HexNAc(3) (T),dHex(1)HexNAc(4) (S),dHex(1)HexNAc(4) (T),dHex(1)HexNAc(5) (S),dHex(1)HexNAc(5) (T),dHex(2)Hex(1)HexNAc(1)Kdn(1) (S),dHex(2)Hex(1)HexNAc(1)Kdn(1) (T),dHex(2)Hex(1)HexNAc(2)Kdn(1) (S),dHex(2)Hex(1)HexNAc(2)Kdn(1) (T),dHex(2)Hex(1)HexNAc(2)NeuAc(1) (S),dHex(2)Hex(1)HexNAc(2)NeuAc(1) (T),dHex(2)Hex(1)HexNAc(2)NeuGc(1) (S),dHex(2)Hex(1)HexNAc(2)NeuGc(1) (T),dHex(2)Hex(1)HexNAc(3) (S),dHex(2)Hex(1)HexNAc(3) (T),dHex(2)Hex(1)HexNAc(4)Sulf(1) (S),dHex(2)Hex(1)HexNAc(4)Sulf(1) (T),dHex(2)Hex(2) (S),dHex(2)Hex(2) (T),dHex(2)Hex(2)HexA(1) (S),dHex(2)Hex(2)HexA(1) (T),dHex(2)Hex(2)HexA(1)HexNAc(1) (S),dHex(2)Hex(2)HexA(1)HexNAc(1) (T),dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S),dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T),dHex(2)Hex(2)HexNAc(1) (S),dHex(2)Hex(2)HexNAc(1) (T),dHex(2)Hex(2)HexNAc(2) (N),dHex(2)Hex(2)HexNAc(2) (S),dHex(2)Hex(2)HexNAc(2) (T),dHex(2)Hex(2)HexNAc(2)Kdn(1) (S),dHex(2)Hex(2)HexNAc(2)Kdn(1) (T),dHex(2)Hex(2)HexNAc(2)NeuAc(1) (S),dHex(2)Hex(2)HexNAc(2)NeuAc(1) (T),dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S),dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T),dHex(2)Hex(2)HexNAc(2)NeuGc(1) (S),dHex(2)Hex(2)HexNAc(2)NeuGc(1) (T),dHex(2)Hex(2)HexNAc(2)Sulf(1) (S),dHex(2)Hex(2)HexNAc(2)Sulf(1) (T),dHex(2)Hex(2)HexNAc(2)Sulf(2) (S),dHex(2)Hex(2)HexNAc(2)Sulf(2) (T),dHex(2)Hex(2)HexNAc(3) (N),dHex(2)Hex(2)HexNAc(3) (S),dHex(2)Hex(2)HexNAc(3) (T),dHex(2)Hex(2)HexNAc(3)NeuAc(1) (S),dHex(2)Hex(2)HexNAc(3)NeuAc(1) (T),dHex(2)Hex(2)HexNAc(3)NeuGc(1) (S),dHex(2)Hex(2)HexNAc(3)NeuGc(1) (T),dHex(2)Hex(2)HexNAc(3)Sulf(1) (S),dHex(2)Hex(2)HexNAc(3)Sulf(1) (T),dHex(2)Hex(2)HexNAc(4) (S),dHex(2)Hex(2)HexNAc(4) (T),dHex(2)Hex(2)HexNAc(4)Sulf(2) (S),dHex(2)Hex(2)HexNAc(4)Sulf(2) (T),dHex(2)Hex(2)HexNAc(5) (S),dHex(2)Hex(2)HexNAc(5) (T),dHex(2)Hex(2)HexNAc(6)Sulf(1) (S),dHex(2)Hex(2)HexNAc(6)Sulf(1) (T),dHex(2)Hex(3) (S),dHex(2)Hex(3) (T),dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S),dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T),dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S),dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T),dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S),dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T),dHex(2)Hex(3)HexNAc(1)Sulf(1) (S),dHex(2)Hex(3)HexNAc(1)Sulf(1) (T),dHex(2)Hex(3)HexNAc(2) (N),dHex(2)Hex(3)HexNAc(2) (S),dHex(2)Hex(3)HexNAc(2) (T),dHex(2)Hex(3)HexNAc(2)NeuGc(1) (S),dHex(2)Hex(3)HexNAc(2)NeuGc(1) (T),dHex(2)Hex(3)HexNAc(2)Sulf(1) (S),dHex(2)Hex(3)HexNAc(2)Sulf(1) (T),dHex(2)Hex(3)HexNAc(3) (N),dHex(2)Hex(3)HexNAc(3) (S),dHex(2)Hex(3)HexNAc(3) (T),dHex(2)Hex(3)HexNAc(3)NeuAc(1) (S),dHex(2)Hex(3)HexNAc(3)NeuAc(1) (T),dHex(2)Hex(3)HexNAc(3)NeuAc(2) (S),dHex(2)Hex(3)HexNAc(3)NeuAc(2) (T),dHex(2)Hex(3)HexNAc(3)Pent(1) (N),dHex(2)Hex(3)HexNAc(3)Pent(2) (N),dHex(2)Hex(3)HexNAc(3)Sulf(1) (S),dHex(2)Hex(3)HexNAc(3)Sulf(1) (T),dHex(2)Hex(3)HexNAc(4) (N),dHex(2)Hex(3)HexNAc(4) (S),dHex(2)Hex(3)HexNAc(4) (T),dHex(2)Hex(3)HexNAc(4)NeuAc(1) (N),dHex(2)Hex(3)HexNAc(4)Pent(1) (N),dHex(2)Hex(3)HexNAc(4)Pent(2) (N),dHex(2)Hex(3)HexNAc(5) (N),dHex(2)Hex(3)HexNAc(5) (S),dHex(2)Hex(3)HexNAc(5) (T),dHex(2)Hex(3)HexNAc(6) (N),dHex(2)Hex(4) (S),dHex(2)Hex(4) (T),dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S),dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T),dHex(2)Hex(4)HexNAc(1) (S),dHex(2)Hex(4)HexNAc(1) (T),dHex(2)Hex(4)HexNAc(2) (N),dHex(2)Hex(4)HexNAc(2) (S),dHex(2)Hex(4)HexNAc(2) (T),dHex(2)Hex(4)HexNAc(3) (N),dHex(2)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N),dHex(2)Hex(4)HexNAc(3)Pent(1) (N),dHex(2)Hex(4)HexNAc(4) (N),dHex(2)Hex(4)HexNAc(4) (S),dHex(2)Hex(4)HexNAc(4) (T),dHex(2)Hex(4)HexNAc(4)Pent(1) (N),dHex(2)Hex(4)HexNAc(4)Sulf(1) (N),dHex(2)Hex(4)HexNAc(5) (N),dHex(2)Hex(4)HexNAc(5) (S),dHex(2)Hex(4)HexNAc(5) (T),dHex(2)Hex(5)HexNAc(2)Me(1) (S),dHex(2)Hex(5)HexNAc(2)Me(1) (T),dHex(2)Hex(5)HexNAc(3)Pent(1) (N),dHex(2)Hex(5)HexNAc(4) (N),dHex(2)HexNAc(2)Kdn(1) (S),dHex(2)HexNAc(2)Kdn(1) (T),dHex(2)HexNAc(5) (S),dHex(2)HexNAc(5) (T),dHex(2)HexNAc(7) (S),dHex(2)HexNAc(7) (T),dHex(3)Hex(1)HexNAc(2)Kdn(1) (S),dHex(3)Hex(1)HexNAc(2)Kdn(1) (T),dHex(3)Hex(1)HexNAc(3)Kdn(1) (S),dHex(3)Hex(1)HexNAc(3)Kdn(1) (T),dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S),dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T),dHex(3)Hex(2)HexNAc(2) (S),dHex(3)Hex(2)HexNAc(2) (T),dHex(3)Hex(2)HexNAc(2)Kdn(1) (S),dHex(3)Hex(2)HexNAc(2)Kdn(1) (T),dHex(3)Hex(2)HexNAc(3) (S),dHex(3)Hex(2)HexNAc(3) (T),dHex(3)Hex(2)HexNAc(3)Kdn(1) (S),dHex(3)Hex(2)HexNAc(3)Kdn(1) (T),dHex(3)Hex(2)HexNAc(4) (S),dHex(3)Hex(2)HexNAc(4) (T),dHex(3)Hex(2)HexNAc(4)Sulf(2) (S),dHex(3)Hex(2)HexNAc(4)Sulf(2) (T),dHex(3)Hex(3)HexNAc(1) (S),dHex(3)Hex(3)HexNAc(1) (T),dHex(3)Hex(3)HexNAc(2) (S),dHex(3)Hex(3)HexNAc(2) (T),dHex(3)Hex(3)HexNAc(3) (S),dHex(3)Hex(3)HexNAc(3) (T),dHex(3)Hex(3)HexNAc(3)NeuAc(1) (S),dHex(3)Hex(3)HexNAc(3)NeuAc(1) (T),dHex(3)Hex(3)HexNAc(3)Pent(1) (N),dHex(3)Hex(3)HexNAc(4) (N),dHex(3)Hex(3)HexNAc(4)Pent(1) (N),dHex(3)Hex(4)HexNAc(4) (N),dHex(3)Hex(4)HexNAc(4) (S),dHex(3)Hex(4)HexNAc(4) (T),dHex(3)Hex(4)HexNAc(4)Sulf(1) (N),dHex(3)HexNAc(3)Kdn(1) (S),dHex(3)HexNAc(3)Kdn(1) (T),dHex(4)Hex(1)HexNAc(1)Kdn(2) (S),dHex(4)Hex(1)HexNAc(1)Kdn(2) (T),dHex(4)Hex(1)HexNAc(2)Kdn(1) (S),dHex(4)Hex(1)HexNAc(2)Kdn(1) (T),dHex(4)Hex(1)HexNAc(3)Kdn(1) (S),dHex(4)Hex(1)HexNAc(3)Kdn(1) (T),dHex(4)Hex(2)HexNAc(2)Kdn(1) (S),dHex(4)Hex(2)HexNAc(2)Kdn(1) (T),dHex(4)Hex(2)HexNAc(3) (S),dHex(4)Hex(2)HexNAc(3) (T),dHex(4)Hex(3)HexNAc(2)NeuAc(1) (S),dHex(4)Hex(3)HexNAc(2)NeuAc(1) (T),dHex(4)Hex(3)HexNAc(3) (S),dHex(4)Hex(3)HexNAc(3) (T),dHex(4)HexNAc(3)Kdn(1) (S),dHex(4)HexNAc(3)Kdn(1) (T),DHP (C),Diacylglycerol (C),DiART6plex (K),DiART6plex (N-term),DiART6plex (Protein N-term),DiART6plex (Y),DiART6plex115 (K),DiART6plex115 (N-term),DiART6plex115 (Protein N-term),DiART6plex115 (Y),DiART6plex116/119 (K),DiART6plex116/119 (N-term),DiART6plex116/119 (Protein N-term),DiART6plex116/119 (Y),DiART6plex117 (K),DiART6plex117 (N-term),DiART6plex117 (Protein N-term),DiART6plex117 (Y),DiART6plex118 (K),DiART6plex118 (N-term),DiART6plex118 (Protein N-term),DiART6plex118 (Y),Dibromo (Y),Dicarbamidomethyl (C),Dicarbamidomethyl (H),Dicarbamidomethyl (K),Dicarbamidomethyl (N-term),Dicarbamidomethyl (R),dichlorination (C),dichlorination (Y),Didehydro (C-term K),Didehydro (S),Didehydro (T),Didehydro (Y),Didehydroretinylidene (K),Diethyl (K),Diethyl (N-term),Diethylphosphate (C),Diethylphosphate (H),Diethylphosphate (K),Diethylphosphate (N-term),Diethylphosphate (S),Diethylphosphate (T),Diethylphosphate (Y),Diethylphosphothione (C),Diethylphosphothione (H),Diethylphosphothione (K),Diethylphosphothione (S),Diethylphosphothione (T),Diethylphosphothione (Y),Difuran (Y),Dihydroxyimidazolidine (R),Diiodo (H),Diiodo (Y),Diironsubcluster (C),Diisopropylphosphate (K),Diisopropylphosphate (N-term),Diisopropylphosphate (S),Diisopropylphosphate (T),Diisopropylphosphate (Y),DiLeu4plex (K),DiLeu4plex (N-term),DiLeu4plex (Y),DiLeu4plex115 (K),DiLeu4plex115 (N-term),DiLeu4plex115 (Y),DiLeu4plex117 (K),DiLeu4plex117 (N-term),DiLeu4plex117 (Y),DiLeu4plex118 (K),DiLeu4plex118 (N-term),DiLeu4plex118 (Y),Dimethyl (K),Dimethyl (N),Dimethyl (N-term),Dimethyl (Protein N-term P),Dimethyl (Protein N-term),Dimethyl (R),Dimethyl:2H(2)13C (K),Dimethyl:2H(2)13C (N),Dimethyl:2H(2)13C (N-term),Dimethyl:2H(2)13C (Protein N-term P),Dimethyl:2H(2)13C (R),Dimethyl:2H(4) (K),Dimethyl:2H(4) (N-term),Dimethyl:2H(4) (Protein N-term),Dimethyl:2H(4) (R),Dimethyl:2H(4)13C(2) (K),Dimethyl:2H(4)13C(2) (N-term),Dimethyl:2H(4)13C(2) (Protein N-term),Dimethyl:2H(4)13C(2) (R),Dimethyl:2H(6) (K),Dimethyl:2H(6) (N-term),Dimethyl:2H(6) (R),Dimethyl:2H(6)13C(2) (K),Dimethyl:2H(6)13C(2) (N-term),Dimethyl:2H(6)13C(2) (Protein N-term),Dimethyl:2H(6)13C(2) (R),DimethylamineGMBS (C),Dimethylaminoethyl (C),DimethylArsino (C),Dimethylphosphothione (C),Dimethylphosphothione (H),Dimethylphosphothione (K),Dimethylphosphothione (S),Dimethylphosphothione (T),Dimethylphosphothione (Y),DimethylpyrroleAdduct (K),Dioxidation (C),Dioxidation (E),Dioxidation (F),Dioxidation (I),Dioxidation (K),Dioxidation (L),Dioxidation (M),Dioxidation (P),Dioxidation (R),Dioxidation (U),Dioxidation (V),Dioxidation (W),Dioxidation (Y),Diphthamide (H),Dipyridyl (C),Dipyrrolylmethanemethyl (C),DMPO (C),DMPO (H),DMPO (Y),DNCB_hapten (C),DNCB_hapten (H),DNCB_hapten (K),DNCB_hapten (Y),dNIC (K),dNIC (N-term),DNPS (C),DNPS (W),DTT (C),DyLight-maleimide (C),DYn-2 (C),EDEDTIDVFQQQTGG (K),EDT-iodoacetyl-PEO-biotin (S),EDT-iodoacetyl-PEO-biotin (T),EDT-maleimide-PEO-biotin (S),EDT-maleimide-PEO-biotin (T),EEEDVIEVYQEQTGG (K),EGCG1 (C),EGCG2 (C),EHD-diphenylpentanone (C),EHD-diphenylpentanone (M),EQAT (C),EQAT:2H(5) (C),EQIGG (K),ESP (K),ESP (N-term),ESP:2H(10) (K),ESP:2H(10) (N-term),Ethanedithiol (S),Ethanedithiol (T),Ethanolamine (C),Ethanolamine (C-term),Ethanolamine (D),Ethanolamine (E),Ethanolyl (C),Ethanolyl (K),Ethanolyl (R),Ethoxyformyl (H),Ethyl (C-term),Ethyl (D),Ethyl (E),Ethyl (K),Ethyl (N-term),Ethyl (Protein N-term),Ethyl+Deamidated (N),Ethyl+Deamidated (Q),ethylamino (S),ethylamino (T),Ethylphosphate (K),Ethylphosphate (N-term),Ethylphosphate (S),Ethylphosphate (T),Ethylphosphate (Y),ethylsulfonylethyl (C),ethylsulfonylethyl (H),ethylsulfonylethyl (K),ExacTagAmine (K),ExacTagThiol (C),FAD (C),FAD (H),FAD (Y),Farnesyl (C),Fluorescein (C),Fluorescein-tyramine (Y),Fluoro (A),Fluoro (F),Fluoro (W),Fluoro (Y),FMN (S),FMN (T),FMNC (C),FMNH (C),FMNH (H),FNEM (C),Formyl (K),Formyl (N-term),Formyl (Protein N-term),Formyl (S),Formyl (T),Formylasparagine (H),FormylMet (Protein N-term),FP-Biotin (K),FP-Biotin (S),FP-Biotin (T),FP-Biotin (Y),FTC (C),FTC (K),FTC (P),FTC (R),FTC (S),Furan (Y),G-H1 (R),Galactosyl (K),Galactosyl (N-term),GEE (Q),GeranylGeranyl (C),GG (C),GG (K),GG (Protein N-term),GG (S),GG (T),GGQ (K),GIST-Quat (K),GIST-Quat (N-term),GIST-Quat:2H(3) (K),GIST-Quat:2H(3) (N-term),GIST-Quat:2H(6) (K),GIST-Quat:2H(6) (N-term),GIST-Quat:2H(9) (K),GIST-Quat:2H(9) (N-term),Gln-&gt;Ala (Q),Gln-&gt;Arg (Q),Gln-&gt;Asn (Q),Gln-&gt;Asp (Q),Gln-&gt;Cys (Q),Gln-&gt;Glu (Q),Gln-&gt;Gly (Q),Gln-&gt;His (Q),Gln-&gt;Lys (Q),Gln-&gt;Met (Q),Gln-&gt;Phe (Q),Gln-&gt;Pro (Q),Gln-&gt;pyro-Glu (N-term Q),Gln-&gt;Ser (Q),Gln-&gt;Thr (Q),Gln-&gt;Trp (Q),Gln-&gt;Tyr (Q),Gln-&gt;Val (Q),Gln-&gt;Xle (Q),Glu (E),Glu (Protein C-term),Glu-&gt;Ala (E),Glu-&gt;Arg (E),Glu-&gt;Asn (E),Glu-&gt;Asp (E),Glu-&gt;Cys (E),Glu-&gt;Gln (E),Glu-&gt;Gly (E),Glu-&gt;His (E),Glu-&gt;Lys (E),Glu-&gt;Met (E),Glu-&gt;Phe (E),Glu-&gt;Pro (E),Glu-&gt;pyro-Glu (N-term E),Glu-&gt;pyro-Glu+Methyl (N-term E),Glu-&gt;pyro-Glu+Methyl (N-term E),Glu-&gt;pyro-Glu+Methyl:2H(2)13C (N-term E),Glu-&gt;pyro-Glu+Methyl:2H(2)13C(1) (N-term E),Glu-&gt;Ser (E),Glu-&gt;Thr (E),Glu-&gt;Trp (E),Glu-&gt;Tyr (E),Glu-&gt;Val (E),Glu-&gt;Xle (E),glucosone (R),Glucosylgalactosyl (K),Glucuronyl (Protein N-term),Glucuronyl (S),Glucuronyl (T),GluGlu (E),GluGlu (Protein C-term),GluGluGlu (E),GluGluGlu (Protein C-term),GluGluGluGlu (E),GluGluGluGlu (Protein C-term),Gluratylation (K),Glutathione (C),Gly (K),Gly (S),Gly (T),Gly-&gt;Ala (G),Gly-&gt;Arg (G),Gly-&gt;Asn (G),Gly-&gt;Asp (G),Gly-&gt;Cys (G),Gly-&gt;Gln (G),Gly-&gt;Glu (G),Gly-&gt;His (G),Gly-&gt;Lys (G),Gly-&gt;Met (G),Gly-&gt;Phe (G),Gly-&gt;Pro (G),Gly-&gt;Ser (G),Gly-&gt;Thr (G),Gly-&gt;Trp (G),Gly-&gt;Tyr (G),Gly-&gt;Val (G),Gly-&gt;Xle (G),Gly-loss+Amide (C-term G),Glycerophospho (S),GlycerylPE (E),glycidamide (K),glycidamide (N-term),Glycosyl (P),glyoxalAGE (R),GNLLFLACYCIGG (K),GPIanchor (Protein C-term),Guanidinyl (K),Guanidinyl (N-term),Haloxon (C),Haloxon (H),Haloxon (K),Haloxon (S),Haloxon (T),Haloxon (Y),HCysteinyl (C),HCysThiolactone (K),Heme (C),Heme (H),Hep (K),Hep (N),Hep (Q),Hep (R),Hep (S),Hep (T),Hex (C),Hex (K),Hex (N),Hex (N-term),Hex (R),Hex (S),Hex (T),Hex (W),Hex (Y),Hex(1)HexA(1) (S),Hex(1)HexA(1) (T),Hex(1)HexA(1)HexNAc(1) (S),Hex(1)HexA(1)HexNAc(1) (T),Hex(1)HexA(1)HexNAc(2) (S),Hex(1)HexA(1)HexNAc(2) (T),Hex(1)HexNAc(1) (N),Hex(1)HexNAc(1) (S),Hex(1)HexNAc(1) (T),Hex(1)HexNAc(1)dHex(1) (N),Hex(1)HexNAc(1)dHex(1) (S),Hex(1)HexNAc(1)dHex(1) (T),Hex(1)HexNAc(1)dHex(1)Me(1) (S),Hex(1)HexNAc(1)dHex(1)Me(1) (T),Hex(1)HexNAc(1)dHex(1)Me(2) (S),Hex(1)HexNAc(1)dHex(1)Me(2) (T),Hex(1)HexNAc(1)Kdn(1)Sulf(1) (S),Hex(1)HexNAc(1)Kdn(1)Sulf(1) (T),Hex(1)HexNAc(1)NeuAc(1) (N),Hex(1)HexNAc(1)NeuAc(1) (S),Hex(1)HexNAc(1)NeuAc(1) (T),Hex(1)HexNAc(1)NeuAc(1)Ac(1) (S),Hex(1)HexNAc(1)NeuAc(1)Ac(1) (T),Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (S),Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (T),Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (S),Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (T),Hex(1)HexNAc(1)NeuAc(2) (N),Hex(1)HexNAc(1)NeuAc(2) (S),Hex(1)HexNAc(1)NeuAc(2) (T),Hex(1)HexNAc(1)NeuAc(2)Ac(1) (S),Hex(1)HexNAc(1)NeuAc(2)Ac(1) (T),Hex(1)HexNAc(1)NeuAc(2)Ac(2) (S),Hex(1)HexNAc(1)NeuAc(2)Ac(2) (T),Hex(1)HexNAc(1)NeuAc(3) (S),Hex(1)HexNAc(1)NeuAc(3) (T),Hex(1)HexNAc(1)NeuGc(1) (S),Hex(1)HexNAc(1)NeuGc(1) (T),Hex(1)HexNAc(1)NeuGc(2) (S),Hex(1)HexNAc(1)NeuGc(2) (T),Hex(1)HexNAc(1)NeuGc(3) (S),Hex(1)HexNAc(1)NeuGc(3) (T),Hex(1)HexNAc(1)NeuGc(4) (S),Hex(1)HexNAc(1)NeuGc(4) (T),Hex(1)HexNAc(1)NeuGc(5) (S),Hex(1)HexNAc(1)NeuGc(5) (T),Hex(1)HexNAc(1)Phos(1) (S),Hex(1)HexNAc(1)Phos(1) (T),Hex(1)HexNAc(1)Sulf(1) (S),Hex(1)HexNAc(1)Sulf(1) (T),Hex(1)HexNAc(2) (N),Hex(1)HexNAc(2) (S),Hex(1)HexNAc(2) (T),Hex(1)HexNAc(2)dHex(1) (N),Hex(1)HexNAc(2)dHex(1) (S),Hex(1)HexNAc(2)dHex(1) (T),Hex(1)HexNAc(2)dHex(1)Pent(1) (N),Hex(1)HexNAc(2)dHex(2) (N),Hex(1)HexNAc(2)dHex(2) (S),Hex(1)HexNAc(2)dHex(2) (T),Hex(1)HexNAc(2)dHex(2)Sulf(1) (S),Hex(1)HexNAc(2)dHex(2)Sulf(1) (T),Hex(1)HexNAc(2)NeuAc(1) (S),Hex(1)HexNAc(2)NeuAc(1) (T),Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S),Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T),Hex(1)HexNAc(2)NeuAc(2) (S),Hex(1)HexNAc(2)NeuAc(2) (T),Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (S),Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (T),Hex(1)HexNAc(2)NeuGc(1) (S),Hex(1)HexNAc(2)NeuGc(1) (T),Hex(1)HexNAc(2)Pent(1) (N),Hex(1)HexNAc(2)Sulf(1) (S),Hex(1)HexNAc(2)Sulf(1) (T),Hex(1)HexNAc(3) (S),Hex(1)HexNAc(3) (T),Hex(1)HexNAc(3)NeuAc(1) (S),Hex(1)HexNAc(3)NeuAc(1) (T),Hex(1)HexNAc(3)NeuAc(2) (S),Hex(1)HexNAc(3)NeuAc(2) (T),Hex(1)HexNAc(3)NeuGc(1) (S),Hex(1)HexNAc(3)NeuGc(1) (T),Hex(1)HexNAc(3)Sulf(1) (S),Hex(1)HexNAc(3)Sulf(1) (T),Hex(1)HexNAc(4)dHex(1)Sulf(1) (S),Hex(1)HexNAc(4)dHex(1)Sulf(1) (T),Hex(1)NeuAc(1) (S),Hex(1)NeuAc(1) (T),Hex(1)NeuAc(1)Pent(1) (S),Hex(1)NeuAc(1)Pent(1) (T),Hex(1)NeuGc(1) (S),Hex(1)NeuGc(1) (T),Hex(1)Pent(1) (S),Hex(1)Pent(1) (T),Hex(1)Pent(2) (S),Hex(1)Pent(2) (T),Hex(1)Pent(2)Me(1) (S),Hex(1)Pent(2)Me(1) (T),Hex(1)Pent(3) (S),Hex(1)Pent(3) (T),Hex(1)Pent(3)Me(1) (S),Hex(1)Pent(3)Me(1) (T),Hex(10)HexNAc(1) (N),Hex(10)Phos(3) (S),Hex(10)Phos(3) (T),Hex(2) (K),Hex(2) (R),Hex(2) (S),Hex(2) (T),Hex(2)HexA(1)HexNAc(1)Sulf(1) (S),Hex(2)HexA(1)HexNAc(1)Sulf(1) (T),Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (S),Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (T),Hex(2)HexA(1)Pent(1)Sulf(1) (S),Hex(2)HexA(1)Pent(1)Sulf(1) (T),Hex(2)HexNAc(1) (N),Hex(2)HexNAc(1) (S),Hex(2)HexNAc(1) (T),Hex(2)HexNAc(1)Me(1) (S),Hex(2)HexNAc(1)Me(1) (T),Hex(2)HexNAc(1)NeuGc(1) (S),Hex(2)HexNAc(1)NeuGc(1) (T),Hex(2)HexNAc(1)NeuGc(2) (S),Hex(2)HexNAc(1)NeuGc(2) (T),Hex(2)HexNAc(1)NeuGc(3) (S),Hex(2)HexNAc(1)NeuGc(3) (T),Hex(2)HexNAc(1)NeuGc(4) (S),Hex(2)HexNAc(1)NeuGc(4) (T),Hex(2)HexNAc(1)Pent(1)HexA(1) (S),Hex(2)HexNAc(1)Pent(1)HexA(1) (T),Hex(2)HexNAc(1)Sulf(1) (S),Hex(2)HexNAc(1)Sulf(1) (T),Hex(2)HexNAc(2) (N),Hex(2)HexNAc(2) (S),Hex(2)HexNAc(2) (T),Hex(2)HexNAc(2)dHex(1) (N),Hex(2)HexNAc(2)dHex(1) (S),Hex(2)HexNAc(2)dHex(1) (T),Hex(2)HexNAc(2)NeuAc(1) (N),Hex(2)HexNAc(2)NeuAc(1) (S),Hex(2)HexNAc(2)NeuAc(1) (T),Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S),Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T),Hex(2)HexNAc(2)NeuAc(2) (S),Hex(2)HexNAc(2)NeuAc(2) (T),Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S),Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T),Hex(2)HexNAc(2)NeuGc(1) (S),Hex(2)HexNAc(2)NeuGc(1) (T),Hex(2)HexNAc(2)Pent(1) (N),Hex(2)HexNAc(2)Sulf(1) (S),Hex(2)HexNAc(2)Sulf(1) (T),Hex(2)HexNAc(3) (N),Hex(2)HexNAc(3) (S),Hex(2)HexNAc(3) (T),Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (S),Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (T),Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S),Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T),Hex(2)HexNAc(3)NeuAc(2) (S),Hex(2)HexNAc(3)NeuAc(2) (T),Hex(2)HexNAc(3)NeuAc(3) (S),Hex(2)HexNAc(3)NeuAc(3) (T),Hex(2)HexNAc(3)NeuGc(1) (S),Hex(2)HexNAc(3)NeuGc(1) (T),Hex(2)HexNAc(3)NeuGc(2) (S),Hex(2)HexNAc(3)NeuGc(2) (T),Hex(2)HexNAc(3)NeuGc(3) (S),Hex(2)HexNAc(3)NeuGc(3) (T),Hex(2)HexNAc(3)Sulf(1) (S),Hex(2)HexNAc(3)Sulf(1) (T),Hex(2)HexNAc(4) (N),Hex(2)HexNAc(4) (S),Hex(2)HexNAc(4) (T),Hex(2)HexNAc(4)NeuAc(1) (S),Hex(2)HexNAc(4)NeuAc(1) (T),Hex(2)HexNAc(5) (S),Hex(2)HexNAc(5) (T),Hex(2)NeuAc(1) (S),Hex(2)NeuAc(1) (T),Hex(2)Pent(2) (S),Hex(2)Pent(2) (T),Hex(2)Pent(2)Me(1) (S),Hex(2)Pent(2)Me(1) (T),Hex(2)Sulf(1) (S),Hex(2)Sulf(1) (T),Hex(3) (N),Hex(3) (S),Hex(3) (T),Hex(3)HexNAc(1) (N),Hex(3)HexNAc(1) (S),Hex(3)HexNAc(1) (T),Hex(3)HexNAc(1)HexA(1) (S),Hex(3)HexNAc(1)HexA(1) (T),Hex(3)HexNAc(1)Me(1) (S),Hex(3)HexNAc(1)Me(1) (T),Hex(3)HexNAc(1)Pent(1) (N),Hex(3)HexNAc(2) (N),Hex(3)HexNAc(2) (S),Hex(3)HexNAc(2) (T),Hex(3)HexNAc(2)NeuAc(1) (N),Hex(3)HexNAc(2)NeuAc(2) (S),Hex(3)HexNAc(2)NeuAc(2) (T),Hex(3)HexNAc(2)Pent(1) (N),Hex(3)HexNAc(2)Phos(1) (N),Hex(3)HexNAc(3) (N),Hex(3)HexNAc(3) (S),Hex(3)HexNAc(3) (T),Hex(3)HexNAc(3)NeuAc(1) (S),Hex(3)HexNAc(3)NeuAc(1) (T),Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (S),Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (T),Hex(3)HexNAc(3)NeuAc(2) (S),Hex(3)HexNAc(3)NeuAc(2) (T),Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (S),Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (T),Hex(3)HexNAc(3)NeuAc(3) (S),Hex(3)HexNAc(3)NeuAc(3) (T),Hex(3)HexNAc(3)NeuGc(1) (S),Hex(3)HexNAc(3)NeuGc(1) (T),Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (S),Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (T),Hex(3)HexNAc(3)Pent(1) (N),Hex(3)HexNAc(3)Sulf(1) (N),Hex(3)HexNAc(3)Sulf(1) (S),Hex(3)HexNAc(3)Sulf(1) (T),Hex(3)HexNAc(4) (N),Hex(3)HexNAc(4) (S),Hex(3)HexNAc(4) (T),Hex(3)HexNAc(4)NeuAc(1) (N),Hex(3)HexNAc(4)NeuAc(2) (N),Hex(3)HexNAc(4)Pent(1) (N),Hex(3)HexNAc(4)Sulf(1) (N),Hex(3)HexNAc(5) (N),Hex(3)HexNAc(5) (S),Hex(3)HexNAc(5) (T),Hex(3)HexNAc(5)NeuAc(1) (N),Hex(3)HexNAc(5)Sulf(1) (N),Hex(3)HexNAc(6) (N),Hex(3)HexNAc(6) (S),Hex(3)HexNAc(6) (T),Hex(3)HexNAc(6)NeuAc(1) (N),Hex(3)HexNAc(6)Sulf(1) (N),Hex(3)HexNAc(6)Sulf(2) (N),Hex(3)HexNAc(7) (N),Hex(3)HexNAc(7)Sulf(1) (N),Hex(4) (S),Hex(4) (T),Hex(4)HexA(1) (S),Hex(4)HexA(1) (T),Hex(4)HexA(1)HexNAc(1) (S),Hex(4)HexA(1)HexNAc(1) (T),Hex(4)HexNAc(1) (N),Hex(4)HexNAc(1) (S),Hex(4)HexNAc(1) (T),Hex(4)HexNAc(2) (N),Hex(4)HexNAc(2)NeuAc(1) (N),Hex(4)HexNAc(2)NeuAc(1) (S),Hex(4)HexNAc(2)NeuAc(1) (T),Hex(4)HexNAc(2)Pent(1) (N),Hex(4)HexNAc(3) (N),Hex(4)HexNAc(3) (S),Hex(4)HexNAc(3) (T),Hex(4)HexNAc(3)NeuAc(1) (N),Hex(4)HexNAc(3)NeuAc(1) (S),Hex(4)HexNAc(3)NeuAc(1) (T),Hex(4)HexNAc(3)NeuAc(2) (N),Hex(4)HexNAc(3)NeuGc(1) (N),Hex(4)HexNAc(3)Pent(1) (N),Hex(4)HexNAc(4) (N),Hex(4)HexNAc(4) (S),Hex(4)HexNAc(4) (T),Hex(4)HexNAc(4)Me(2)Pent(1) (N),Hex(4)HexNAc(4)NeuAc(1) (N),Hex(4)HexNAc(4)NeuAc(1) (S),Hex(4)HexNAc(4)NeuAc(1) (T),Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (S),Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (T),Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (S),Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (T),Hex(4)HexNAc(4)NeuGc(1) (N),Hex(4)HexNAc(4)NeuGc(1) (S),Hex(4)HexNAc(4)NeuGc(1) (T),Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (S),Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (T),Hex(4)HexNAc(4)Pent(1) (N),Hex(4)HexNAc(4)Sulf(1) (N),Hex(4)HexNAc(4)Sulf(2) (S),Hex(4)HexNAc(4)Sulf(2) (T),Hex(4)HexNAc(5) (N),Hex(4)HexNAc(5)NeuAc(1) (N),Hex(4)HexNAc(5)Sulf(1) (N),Hex(4)HexNAc(6) (N),Hex(4)Phos(1) (S),Hex(4)Phos(1) (T),Hex(5) (S),Hex(5) (T),Hex(5)HexA(1) (S),Hex(5)HexA(1) (T),Hex(5)HexNAc(1) (N),Hex(5)HexNAc(1) (S),Hex(5)HexNAc(1) (T),Hex(5)HexNAc(2) (N),Hex(5)HexNAc(2)Phos(1) (N),Hex(5)HexNAc(3) (N),Hex(5)HexNAc(3)Pent(1) (N),Hex(5)HexNAc(4) (N),Hex(5)HexNAc(4) (S),Hex(5)HexNAc(4) (T),Hex(5)HexNAc(4)Me(2)Pent(1) (N),Hex(5)HexNAc(4)NeuAc(1) (N),Hex(5)HexNAc(4)NeuAc(1)Ac(1) (N),Hex(5)HexNAc(4)NeuAc(1)Ac(2) (N),Hex(5)HexNAc(4)NeuAc(1)Sulf(1) (N),Hex(5)HexNAc(4)NeuAc(2) (N),Hex(5)HexNAc(4)NeuGc(1) (N),Hex(5)HexNAc(4)Sulf(1) (N),Hex(5)HexNAc(5) (N),Hex(5)HexNAc(5) (S),Hex(5)HexNAc(5) (T),Hex(5)Phos(1) (S),Hex(5)Phos(1) (T),Hex(5)Phos(3) (S),Hex(5)Phos(3) (T),Hex(6)HexNAc(1) (N),Hex(6)HexNAc(2) (N),Hex(6)HexNAc(2)Phos(1) (N),Hex(6)HexNAc(3) (N),Hex(6)HexNAc(3)Phos(1) (N),Hex(6)HexNAc(4) (N),Hex(6)HexNAc(4) (S),Hex(6)HexNAc(4) (T),Hex(6)HexNAc(4)Me(3) (N),Hex(6)HexNAc(4)Me(3)Pent(1) (N),Hex(6)HexNAc(5) (N),Hex(6)Phos(1) (S),Hex(6)Phos(1) (T),Hex(6)Phos(3) (S),Hex(6)Phos(3) (T),Hex(7)HexNAc(1) (N),Hex(7)HexNAc(2) (N),Hex(7)HexNAc(2)Phos(1) (N),Hex(7)HexNAc(2)Phos(2) (N),Hex(7)HexNAc(3) (N),Hex(7)HexNAc(3)Phos(1) (N),Hex(7)HexNAc(4) (N),Hex(7)Phos(3) (S),Hex(7)Phos(3) (T),Hex(8)HexNAc(1) (N),Hex(8)HexNAc(2) (N),Hex(8)Phos(3) (S),Hex(8)Phos(3) (T),Hex(9) (N),Hex(9)HexNAc(1) (N),Hex(9)HexNAc(2) (N),Hex(9)Phos(3) (S),Hex(9)Phos(3) (T),HexA(2)HexNAc(3) (S),HexA(2)HexNAc(3) (T),HexN (K),HexN (N),HexN (S),HexN (T),HexN (W),HexNAc (C),HexNAc (N),HexNAc (S),HexNAc (T),HexNAc(1)dHex(1) (N),HexNAc(1)dHex(1) (S),HexNAc(1)dHex(1) (T),HexNAc(1)dHex(2) (N),HexNAc(1)Kdn(2) (S),HexNAc(1)Kdn(2) (T),HexNAc(1)NeuAc(1) (S),HexNAc(1)NeuAc(1) (T),HexNAc(1)NeuGc(1) (S),HexNAc(1)NeuGc(1) (T),HexNAc(1)NeuGc(2) (S),HexNAc(1)NeuGc(2) (T),HexNAc(2) (N),HexNAc(2) (S),HexNAc(2) (T),HexNAc(2)dHex(1) (N),HexNAc(2)dHex(2) (N),HexNAc(2)NeuAc(1) (S),HexNAc(2)NeuAc(1) (T),HexNAc(2)NeuAc(1)Sulf(1) (S),HexNAc(2)NeuAc(1)Sulf(1) (T),HexNAc(2)NeuGc(1) (S),HexNAc(2)NeuGc(1) (T),HexNAc(2)Sulf(1) (S),HexNAc(2)Sulf(1) (T),HexNAc(3) (S),HexNAc(3) (T),HexNAc(3)Sulf(1) (S),HexNAc(3)Sulf(1) (T),HexNAc(4) (S),HexNAc(4) (T),HexNAc(5) (S),HexNAc(5) (T),His-&gt;Ala (H),His-&gt;Arg (H),His-&gt;Asn (H),His-&gt;Asp (H),His-&gt;Cys (H),His-&gt;Gln (H),His-&gt;Glu (H),His-&gt;Gly (H),His-&gt;Lys (H),His-&gt;Met (H),His-&gt;Phe (H),His-&gt;Pro (H),His-&gt;Ser (H),His-&gt;Thr (H),His-&gt;Trp (H),His-&gt;Tyr (H),His-&gt;Val (H),His-&gt;Xle (H),HMVK (C),HN2_mustard (C),HN2_mustard (H),HN2_mustard (K),HN3_mustard (C),HN3_mustard (H),HN3_mustard (K),HNE (A),HNE (C),HNE (H),HNE (K),HNE (L),HNE+Delta:H(2) (C),HNE+Delta:H(2) (H),HNE+Delta:H(2) (K),HNE-BAHAH (C),HNE-BAHAH (H),HNE-BAHAH (K),HNE-Delta:H(2)O (C),HNE-Delta:H(2)O (H),HNE-Delta:H(2)O (K),Homocysteic_acid (M),HPG (R),Hydroxamic_acid (D),Hydroxamic_acid (E),Hydroxycinnamyl (C),Hydroxyfarnesyl (C),Hydroxyheme (E),hydroxyisobutyryl (K),Hydroxymethyl (N),HydroxymethylOP (K),Hydroxytrimethyl (K),Hypusine (K),IASD (C),IBTP (C),ICAT-C (C),ICAT-C:13C(9) (C),ICAT-D (C),ICAT-D:2H(8) (C),ICAT-G (C),ICAT-G:2H(8) (C),ICAT-H (C),ICAT-H:13C(6) (C),ICDID (C),ICDID:2H(6) (C),ICPL (K),ICPL (N-term),ICPL (Protein N-term),ICPL:13C(6) (K),ICPL:13C(6) (N-term),ICPL:13C(6) (Protein N-term),ICPL:13C(6)2H(4) (K),ICPL:13C(6)2H(4) (N-term),ICPL:13C(6)2H(4) (Protein N-term),ICPL:2H(4) (K),ICPL:2H(4) (N-term),ICPL:2H(4) (Protein N-term),IDEnT (C),IED-Biotin (C),IGBP (C),IGBP:13C(2) (C),IMEHex(2)NeuAc(1) (K),IMID (K),IMID:2H(4) (K),Iminobiotin (K),Iminobiotin (N-term),Iodo (H),Iodo (Y),Iodoacetanilide (C),Iodoacetanilide (K),Iodoacetanilide (N-term),Iodoacetanilide:13C(6) (C),Iodoacetanilide:13C(6) (K),Iodoacetanilide:13C(6) (N-term),iodoTMT (C),iodoTMT (D),iodoTMT (E),iodoTMT (H),iodoTMT (K),iodoTMT6plex (C),iodoTMT6plex (D),iodoTMT6plex (E),iodoTMT6plex (H),iodoTMT6plex (K),IodoU-AMP (F),IodoU-AMP (W),IodoU-AMP (Y),ISD_z+2_ion (N-term),Isopropylphospho (S),Isopropylphospho (T),Isopropylphospho (Y),iTRAQ4plex (C),iTRAQ4plex (H),iTRAQ4plex (K),iTRAQ4plex (N-term),iTRAQ4plex (Protein N-term),iTRAQ4plex (S),iTRAQ4plex (T),iTRAQ4plex (Y),iTRAQ4plex114 (C),iTRAQ4plex114 (K),iTRAQ4plex114 (N-term),iTRAQ4plex114 (Y),iTRAQ4plex115 (C),iTRAQ4plex115 (K),iTRAQ4plex115 (N-term),iTRAQ4plex115 (Y),iTRAQ8plex (C),iTRAQ8plex (H),iTRAQ8plex (K),iTRAQ8plex (N-term),iTRAQ8plex (Protein N-term),iTRAQ8plex (S),iTRAQ8plex (T),iTRAQ8plex (Y),iTRAQ8plex:13C(6)15N(2) (C),iTRAQ8plex:13C(6)15N(2) (K),iTRAQ8plex:13C(6)15N(2) (N-term),iTRAQ8plex:13C(6)15N(2) (Y),Label:13C(1)2H(3) (M),Label:13C(1)2H(3)+Oxidation (M),Label:13C(2)15N(2) (K),Label:13C(3) (A),Label:13C(3)15N(1) (A),Label:13C(4) (M),Label:13C(4)+Oxidation (M),Label:13C(4)15N(1) (D),Label:13C(4)15N(2)+GG (K),Label:13C(5) (P),Label:13C(5)15N(1) (E),Label:13C(5)15N(1) (M),Label:13C(5)15N(1) (P),Label:13C(5)15N(1) (V),Label:13C(6) (I),Label:13C(6) (K),Label:13C(6) (L),Label:13C(6) (R),Label:13C(6)+Acetyl (K),Label:13C(6)+Dimethyl (K),Label:13C(6)+GG (K),Label:13C(6)15N(1) (I),Label:13C(6)15N(1) (L),Label:13C(6)15N(2) (K),Label:13C(6)15N(2)+Acetyl (K),Label:13C(6)15N(2)+Dimethyl (K),Label:13C(6)15N(2)+GG (K),Label:13C(6)15N(4) (R),Label:13C(6)15N(4)+Dimethyl (R),Label:13C(6)15N(4)+Dimethyl:2H(6)13C(2) (R),Label:13C(6)15N(4)+Methyl (R),Label:13C(6)15N(4)+Methyl:2H(3)13C(1) (R),Label:13C(9) (F),Label:13C(9) (Y),Label:13C(9)+Phospho (Y),Label:13C(9)15N(1) (F),Label:15N(1) (A),Label:15N(1) (C),Label:15N(1) (D),Label:15N(1) (E),Label:15N(1) (F),Label:15N(1) (G),Label:15N(1) (I),Label:15N(1) (L),Label:15N(1) (M),Label:15N(1) (P),Label:15N(1) (S),Label:15N(1) (T),Label:15N(1) (V),Label:15N(1) (Y),Label:15N(2) (K),Label:15N(2) (N),Label:15N(2) (Q),Label:15N(2) (W),Label:15N(2)2H(9) (K),Label:15N(3) (H),Label:15N(4) (R),Label:18O(1) (C-term),Label:18O(1) (S),Label:18O(1) (T),Label:18O(1) (Y),Label:18O(2) (C-term),Label:2H(10) (L),Label:2H(3) (L),Label:2H(3) (M),Label:2H(3)+Oxidation (M),Label:2H(4) (A),Label:2H(4) (F),Label:2H(4) (K),Label:2H(4) (U),Label:2H(4) (Y),Label:2H(4)+Acetyl (K),Label:2H(4)+GG (K),Label:2H(4)13C(1) (R),Label:2H(6)15N(1) (P),Label:2H(7)15N(4) (R),Label:2H(9)13C(6)15N(2) (K),lapachenole (C),Leu-&gt;MetOx (L),LG-anhydrolactam (K),LG-anhydrolactam (N-term),LG-anhyropyrrole (K),LG-anhyropyrrole (N-term),LG-Hlactam-K (K),LG-Hlactam-K (Protein N-term),LG-Hlactam-R (R),LG-lactam-K (K),LG-lactam-K (Protein N-term),LG-lactam-R (R),LG-pyrrole (K),LG-pyrrole (N-term),Lipoyl (K),LRGG (K),LRGG+dimethyl (K),LRGG+methyl (K),Lys (N-term),Lys-&gt;Ala (K),Lys-&gt;Allysine (K),Lys-&gt;AminoadipicAcid (K),Lys-&gt;Arg (K),Lys-&gt;Asn (K),Lys-&gt;Asp (K),Lys-&gt;CamCys (K),Lys-&gt;Cys (K),Lys-&gt;Gln (K),Lys-&gt;Glu (K),Lys-&gt;Gly (K),Lys-&gt;His (K),Lys-&gt;Met (K),Lys-&gt;MetOx (K),Lys-&gt;Phe (K),Lys-&gt;Pro (K),Lys-&gt;Ser (K),Lys-&gt;Thr (K),Lys-&gt;Trp (K),Lys-&gt;Tyr (K),Lys-&gt;Val (K),Lys-&gt;Xle (K),Lys-loss (Protein C-term K),Lysbiotinhydrazide (K),maleimide (C),maleimide (K),Maleimide-PEO2-Biotin (C),maleimide3 (C),maleimide3 (K),maleimide5 (C),maleimide5 (K),Malonyl (C),Malonyl (K),Malonyl (S),MDCC (C),MeMePhosphorothioate (S),Menadione (C),Menadione (K),Menadione-HQ (C),Menadione-HQ (K),MercaptoEthanol (S),MercaptoEthanol (T),MesitylOxide (H),MesitylOxide (K),MesitylOxide (Protein N-term),Met-&gt;Aha (M),Met-&gt;Ala (M),Met-&gt;Arg (M),Met-&gt;Asn (M),Met-&gt;Asp (M),Met-&gt;AspSA (M),Met-&gt;Cys (M),Met-&gt;Gln (M),Met-&gt;Glu (M),Met-&gt;Gly (M),Met-&gt;His (M),Met-&gt;Hpg (M),Met-&gt;Hse (C-term M),Met-&gt;Hsl (C-term M),Met-&gt;Lys (M),Met-&gt;Phe (M),Met-&gt;Pro (M),Met-&gt;Ser (M),Met-&gt;Thr (M),Met-&gt;Trp (M),Met-&gt;Tyr (M),Met-&gt;Val (M),Met-&gt;Xle (M),Met-loss (Protein N-term M),Met-loss+Acetyl (Protein N-term M),Methamidophos-O (C),Methamidophos-O (H),Methamidophos-O (K),Methamidophos-O (S),Methamidophos-O (T),Methamidophos-O (Y),Methamidophos-S (C),Methamidophos-S (H),Methamidophos-S (K),Methamidophos-S (S),Methamidophos-S (T),Methamidophos-S (Y),Methyl (C),Methyl (C-term),Methyl (D),Methyl (E),Methyl (H),Methyl (I),Methyl (K),Methyl (L),Methyl (N),Methyl (N-term),Methyl (Protein N-term),Methyl (Q),Methyl (R),Methyl (S),Methyl (T),Methyl+Acetyl:2H(3) (K),Methyl+Deamidated (N),Methyl+Deamidated (Q),Methyl-PEO12-Maleimide (C),Methyl:2H(2) (K),Methyl:2H(2) (N-term),Methyl:2H(2)13C (C),Methyl:2H(2)13C (C-term),Methyl:2H(2)13C (D),Methyl:2H(2)13C (E),Methyl:2H(2)13C (H),Methyl:2H(2)13C (I),Methyl:2H(2)13C (K),Methyl:2H(2)13C (L),Methyl:2H(2)13C (N),Methyl:2H(2)13C (N-term),Methyl:2H(2)13C (Protein N-term),Methyl:2H(2)13C (Q),Methyl:2H(2)13C (R),Methyl:2H(2)13C (S),Methyl:2H(2)13C (T),Methyl:2H(3) (D),Methyl:2H(3) (E),Methyl:2H(3) (K),Methyl:2H(3) (R),Methyl:2H(3) (X),Methyl:2H(3)+Acetyl:2H(3) (K),Methyl:2H(3)13C(1) (K),Methyl:2H(3)13C(1) (N-term),Methyl:2H(3)13C(1) (R),Methylamine (S),Methylamine (T),Methylmalonylation (S),methylol (K),methylol (W),methylol (Y),Methylphosphonate (S),Methylphosphonate (T),Methylphosphonate (Y),Methylpyrroline (K),methylsulfonylethyl (C),methylsulfonylethyl (H),methylsulfonylethyl (K),Methylthio (C),Methylthio (D),Methylthio (K),Methylthio (N),Methylthio (N-term),MG-H1 (R),Microcin (Protein C-term),MicrocinC7 (Protein C-term),MM-diphenylpentanone (C),Molybdopterin (C),MolybdopterinGD (C),MolybdopterinGD (D),MolybdopterinGD (U),MolybdopterinGD+Delta:S(-1)Se(1) (C),monomethylphosphothione (C),monomethylphosphothione (H),monomethylphosphothione (K),monomethylphosphothione (S),monomethylphosphothione (T),monomethylphosphothione (Y),mTRAQ (H),mTRAQ (K),mTRAQ (N-term),mTRAQ (S),mTRAQ (T),mTRAQ (Y),mTRAQ:13C(3)15N(1) (H),mTRAQ:13C(3)15N(1) (K),mTRAQ:13C(3)15N(1) (N-term),mTRAQ:13C(3)15N(1) (S),mTRAQ:13C(3)15N(1) (T),mTRAQ:13C(3)15N(1) (Y),mTRAQ:13C(6)15N(2) (H),mTRAQ:13C(6)15N(2) (K),mTRAQ:13C(6)15N(2) (N-term),mTRAQ:13C(6)15N(2) (S),mTRAQ:13C(6)15N(2) (T),mTRAQ:13C(6)15N(2) (Y),MTSL (C),MurNAc (A),Myristoleyl (Protein N-term G),Myristoyl (C),Myristoyl (K),Myristoyl (N-term G),Myristoyl+Delta:H(-4) (Protein N-term G),N-dimethylphosphate (S),NA-LNO2 (C),NA-LNO2 (H),NA-OA-NO2 (C),NA-OA-NO2 (H),NBS (W),NBS:13C(6) (W),NDA (K),NDA (N-term),NEIAA (C),NEIAA (Y),NEIAA:2H(5) (C),NEIAA:2H(5) (Y),NEM:2H(5) (C),NEM:2H(5)+H2O (C),NEMsulfur (C),NEMsulfurWater (C),Nethylmaleimide (C),Nethylmaleimide+water (C),Nethylmaleimide+water (K),NeuAc (N),NeuAc (S),NeuAc (T),NeuGc (N),NeuGc (S),NeuGc (T),NHS-fluorescein (K),NHS-LC-Biotin (K),NHS-LC-Biotin (N-term),NIC (K),NIC (N-term),NIPCAM (C),Nitrene (Y),Nitro (F),Nitro (W),Nitro (Y),Nitrosyl (C),Nitrosyl (Y),Nmethylmaleimide (C),Nmethylmaleimide (K),Nmethylmaleimide+water (C),NO_SMX_SEMD (C),NO_SMX_SIMD (C),NO_SMX_SMCT (C),NP40 (N-term),NQIGG (K),O-Dimethylphosphate (S),O-Dimethylphosphate (T),O-Dimethylphosphate (Y),O-Et-N-diMePhospho (S),O-Isopropylmethylphosphonate (S),O-Isopropylmethylphosphonate (T),O-Isopropylmethylphosphonate (Y),O-Methylphosphate (S),O-Methylphosphate (T),O-Methylphosphate (Y),O-pinacolylmethylphosphonate (H),O-pinacolylmethylphosphonate (K),O-pinacolylmethylphosphonate (S),O-pinacolylmethylphosphonate (T),O-pinacolylmethylphosphonate (Y),Octanoyl (C),Octanoyl (S),Octanoyl (T),OxArgBiotin (R),OxArgBiotinRed (R),Oxidation (C),Oxidation (C-term G),Oxidation (D),Oxidation (E),Oxidation (F),Oxidation (H),Oxidation (I),Oxidation (K),Oxidation (L),Oxidation (M),Oxidation (N),Oxidation (P),Oxidation (Q),Oxidation (R),Oxidation (S),Oxidation (T),Oxidation (U),Oxidation (V),Oxidation (W),Oxidation (Y),Oxidation+NEM (C),OxLysBiotin (K),OxLysBiotinRed (K),OxProBiotin (P),OxProBiotinRed (P),Palmitoleyl (C),Palmitoleyl (S),Palmitoleyl (T),Palmitoyl (C),Palmitoyl (K),Palmitoyl (Protein N-term),Palmitoyl (S),Palmitoyl (T),PEITC (C),PEITC (K),PEITC (N-term),Pent(1)HexNAc(1) (S),Pent(1)HexNAc(1) (T),Pent(2) (S),Pent(2) (T),Pentose (S),Pentose (T),Pentylamine (Q),PEO-Iodoacetyl-LC-Biotin (C),PET (S),PET (T),Phe-&gt;Ala (F),Phe-&gt;Arg (F),Phe-&gt;Asn (F),Phe-&gt;Asp (F),Phe-&gt;CamCys (F),Phe-&gt;Cys (F),Phe-&gt;Gln (F),Phe-&gt;Glu (F),Phe-&gt;Gly (F),Phe-&gt;His (F),Phe-&gt;Lys (F),Phe-&gt;Met (F),Phe-&gt;Pro (F),Phe-&gt;Ser (F),Phe-&gt;Thr (F),Phe-&gt;Trp (F),Phe-&gt;Tyr (F),Phe-&gt;Val (F),Phe-&gt;Xle (F),Phenylisocyanate (N-term),Phenylisocyanate:2H(5) (N-term),phenylsulfonylethyl (C),Phospho (C),Phospho (D),Phospho (E),Phospho (H),Phospho (K),Phospho (R),Phospho (S),Phospho (T),Phospho (Y),Phosphoadenosine (H),Phosphoadenosine (K),Phosphoadenosine (T),Phosphoadenosine (Y),PhosphoCytidine (S),PhosphoCytidine (T),PhosphoCytidine (Y),Phosphogluconoylation (K),Phosphogluconoylation (N-term),Phosphoguanosine (H),Phosphoguanosine (K),PhosphoHex (S),PhosphoHex (T),PhosphoHex(2) (N),PhosphoHex(2) (S),PhosphoHex(2) (T),PhosphoHexNAc (S),PhosphoHexNAc (T),Phosphopantetheine (S),Phosphopropargyl (S),Phosphopropargyl (T),Phosphopropargyl (Y),phosphoRibosyl (D),phosphoRibosyl (E),phosphoRibosyl (R),PhosphoribosyldephosphoCoA (S),PhosphoUridine (H),PhosphoUridine (Y),Phycocyanobilin (C),Phycoerythrobilin (C),Phytochromobilin (C),Piperidine (K),Piperidine (N-term),Pro-&gt;Ala (P),Pro-&gt;Arg (P),Pro-&gt;Asn (P),Pro-&gt;Asp (P),Pro-&gt;Cys (P),Pro-&gt;Gln (P),Pro-&gt;Glu (P),Pro-&gt;Gly (P),Pro-&gt;HAVA (P),Pro-&gt;His (P),Pro-&gt;Lys (P),Pro-&gt;Met (P),Pro-&gt;Phe (P),Pro-&gt;pyro-Glu (P),Pro-&gt;Pyrrolidinone (P),Pro-&gt;Pyrrolidone (P),Pro-&gt;Ser (P),Pro-&gt;Thr (P),Pro-&gt;Trp (P),Pro-&gt;Tyr (P),Pro-&gt;Val (P),Pro-&gt;Xle (P),probiotinhydrazide (P),Propargylamine (C-term),Propargylamine (D),Propargylamine (E),Propionamide (C),Propionamide (K),Propionamide (N-term),Propionamide:2H(3) (C),Propionyl (K),Propionyl (N-term),Propionyl (Protein N-term),Propionyl (S),Propionyl (T),Propionyl:13C(3) (K),Propionyl:13C(3) (N-term),Propiophenone (C),Propiophenone (H),Propiophenone (K),Propiophenone (R),Propiophenone (S),Propiophenone (T),Propiophenone (W),Propyl (C-term),Propyl (D),Propyl (E),Propyl (K),Propyl (N-term),Propyl (Protein C-term),Propyl:2H(6) (K),Propyl:2H(6) (N-term),PropylNAGthiazoline (C),PS_Hapten (C),PS_Hapten (H),PS_Hapten (K),pupylation (K),Puromycin (C-term),PyMIC (N-term),PyridoxalPhosphate (K),PyridoxalPhosphateH2 (K),Pyridylacetyl (K),Pyridylacetyl (N-term),Pyridylethyl (C),Pyro-carbamidomethyl (N-term C),pyrophospho (S),pyrophospho (T),PyruvicAcidIminyl (K),PyruvicAcidIminyl (Protein N-term C),PyruvicAcidIminyl (Protein N-term V),QAT (C),QAT:2H(3) (C),QEQTGG (K),QQQTGG (K),QTGG (K),Quinone (W),Quinone (Y),Retinylidene (K),RNPXL (N-term K),RNPXL (N-term R),RNPXlink1 (C),RNPXlink2 (F),RNPXlink2 (K),RNPXlink2 (L),RNPXlink3 (C),RNPXlink3 (F),RNPXlink4 (C),RNPXlink5 (F),RNPXlink5 (Y),s-GlcNAc (S),s-GlcNAc (T),Saligenin (H),Saligenin (K),Ser-&gt;Ala (S),Ser-&gt;Arg (S),Ser-&gt;Asn (S),Ser-&gt;Asp (S),Ser-&gt;Cys (S),Ser-&gt;Gln (S),Ser-&gt;Glu (S),Ser-&gt;Gly (S),Ser-&gt;His (S),Ser-&gt;LacticAcid (Protein N-term S),Ser-&gt;Lys (S),Ser-&gt;Met (S),Ser-&gt;Phe (S),Ser-&gt;Pro (S),Ser-&gt;Thr (S),Ser-&gt;Trp (S),Ser-&gt;Tyr (S),Ser-&gt;Val (S),Ser-&gt;Xle (S),serotonylation (Q),shTMT (K),shTMT (N-term),shTMT (Protein N-term),SMA (K),SMA (N-term),spermidine (Q),spermine (Q),SPITC (K),SPITC (N-term),SPITC:13C(6) (K),SPITC:13C(6) (N-term),Succinyl (K),Succinyl (N-term),Succinyl (Protein N-term),Succinyl:13C(4) (K),Succinyl:13C(4) (N-term),Succinyl:2H(4) (K),Succinyl:2H(4) (N-term),SulfanilicAcid (C-term),SulfanilicAcid (D),SulfanilicAcid (E),SulfanilicAcid:13C(6) (C-term),SulfanilicAcid:13C(6) (D),SulfanilicAcid:13C(6) (E),Sulfide (C),Sulfide (D),Sulfide (W),Sulfo (C),Sulfo (S),Sulfo (T),Sulfo (Y),sulfo+amino (Y),Sulfo-NHS-LC-LC-Biotin (K),Sulfo-NHS-LC-LC-Biotin (N-term),SulfoGMBS (C),SulfurDioxide (C),SUMO2135 (K),SUMO3549 (K),TAMRA-FP (S),TAMRA-FP (Y),Thiadiazole (C),Thiazolidine (C),Thiazolidine (F),Thiazolidine (H),Thiazolidine (K),Thiazolidine (Protein N-term),Thiazolidine (R),Thiazolidine (W),Thiazolidine (Y),thioacylPA (K),Thiophos-S-S-biotin (S),Thiophos-S-S-biotin (T),Thiophos-S-S-biotin (Y),Thiophospho (S),Thiophospho (T),Thiophospho (Y),Thr-&gt;Ala (T),Thr-&gt;Arg (T),Thr-&gt;Asn (T),Thr-&gt;Asp (T),Thr-&gt;Cys (T),Thr-&gt;Gln (T),Thr-&gt;Glu (T),Thr-&gt;Gly (T),Thr-&gt;His (T),Thr-&gt;Lys (T),Thr-&gt;Met (T),Thr-&gt;Phe (T),Thr-&gt;Pro (T),Thr-&gt;Ser (T),Thr-&gt;Trp (T),Thr-&gt;Tyr (T),Thr-&gt;Val (T),Thr-&gt;Xle (T),Thrbiotinhydrazide (T),Thyroxine (Y),TMAB (K),TMAB (N-term),TMAB:2H(9) (K),TMAB:2H(9) (N-term),TMPP-Ac (K),TMPP-Ac (N-term),TMPP-Ac (Y),TMPP-Ac:13C(9) (K),TMPP-Ac:13C(9) (N-term),TMPP-Ac:13C(9) (Y),TMT (H),TMT (K),TMT (N-term),TMT (Protein N-term),TMT (S),TMT (T),TMT2plex (H),TMT2plex (K),TMT2plex (N-term),TMT2plex (Protein N-term),TMT2plex (S),TMT2plex (T),TMT6plex (H),TMT6plex (K),TMT6plex (N-term),TMT6plex (Protein N-term),TMT6plex (S),TMT6plex (T),TMTpro (H),TMTpro (K),TMTpro (N-term),TMTpro (Protein N-term),TMTpro (S),TMTpro (T),TMTpro_zero (H),TMTpro_zero (K),TMTpro_zero (N-term),TMTpro_zero (Protein N-term),TMTpro_zero (S),TMTpro_zero (T),TNBS (K),TNBS (N-term),trifluoro (L),Triiodo (Y),Triiodothyronine (Y),Trimethyl (K),Trimethyl (Protein N-term A),Trimethyl (R),Trimethyl:13C(3)2H(9) (K),Trimethyl:13C(3)2H(9) (R),Trimethyl:2H(9) (K),Trimethyl:2H(9) (R),Trioxidation (C),Trioxidation (F),Trioxidation (W),Trioxidation (Y),Tripalmitate (Protein N-term C),Tris (N),Triton (C-term),Triton (N-term),Trp-&gt;Ala (W),Trp-&gt;Arg (W),Trp-&gt;Asn (W),Trp-&gt;Asp (W),Trp-&gt;Cys (W),Trp-&gt;Gln (W),Trp-&gt;Glu (W),Trp-&gt;Gly (W),Trp-&gt;His (W),Trp-&gt;Hydroxykynurenin (W),Trp-&gt;Kynurenin (W),Trp-&gt;Lys (W),Trp-&gt;Met (W),Trp-&gt;Oxolactone (W),Trp-&gt;Phe (W),Trp-&gt;Pro (W),Trp-&gt;Ser (W),Trp-&gt;Thr (W),Trp-&gt;Tyr (W),Trp-&gt;Val (W),Trp-&gt;Xle (W),Tween20 (N-term),Tween80 (C-term),Tyr-&gt;Ala (Y),Tyr-&gt;Arg (Y),Tyr-&gt;Asn (Y),Tyr-&gt;Asp (Y),Tyr-&gt;Cys (Y),Tyr-&gt;Dha (Y),Tyr-&gt;Gln (Y),Tyr-&gt;Glu (Y),Tyr-&gt;Gly (Y),Tyr-&gt;His (Y),Tyr-&gt;Lys (Y),Tyr-&gt;Met (Y),Tyr-&gt;Phe (Y),Tyr-&gt;Pro (Y),Tyr-&gt;Ser (Y),Tyr-&gt;Thr (Y),Tyr-&gt;Trp (Y),Tyr-&gt;Val (Y),Tyr-&gt;Xle (Y),Ub-amide (C),Ub-Br2 (C),Ub-fluorescein (C),Ub-VME (C),UgiJoullie (D),UgiJoullie (E),UgiJoullieProGly (D),UgiJoullieProGly (E),UgiJoullieProGlyProGly (D),UgiJoullieProGlyProGly (E),Unknown:162 (C-term),Unknown:162 (D),Unknown:162 (E),Unknown:162 (N-term),Unknown:177 (C-term),Unknown:177 (D),Unknown:177 (E),Unknown:177 (N-term),Unknown:210 (C-term),Unknown:210 (D),Unknown:210 (E),Unknown:210 (N-term),Unknown:216 (C-term),Unknown:216 (D),Unknown:216 (E),Unknown:216 (N-term),Unknown:234 (C-term),Unknown:234 (D),Unknown:234 (E),Unknown:234 (N-term),Unknown:248 (C-term),Unknown:248 (D),Unknown:248 (E),Unknown:248 (N-term),Unknown:250 (C-term),Unknown:250 (D),Unknown:250 (E),Unknown:250 (N-term),Unknown:302 (C-term),Unknown:302 (D),Unknown:302 (E),Unknown:302 (N-term),Unknown:306 (C-term),Unknown:306 (D),Unknown:306 (E),Unknown:306 (N-term),Unknown:420 (C-term),Unknown:420 (N-term),Val-&gt;Ala (V),Val-&gt;Arg (V),Val-&gt;Asn (V),Val-&gt;Asp (V),Val-&gt;Cys (V),Val-&gt;Gln (V),Val-&gt;Glu (V),Val-&gt;Gly (V),Val-&gt;His (V),Val-&gt;Lys (V),Val-&gt;Met (V),Val-&gt;Phe (V),Val-&gt;Pro (V),Val-&gt;Ser (V),Val-&gt;Thr (V),Val-&gt;Trp (V),Val-&gt;Tyr (V),Val-&gt;Xle (V),VFQQQTGG (K),VIEVYQEQTGG (K),Withaferin (C),Xle-&gt;Ala (I),Xle-&gt;Ala (L),Xle-&gt;Arg (I),Xle-&gt;Arg (L),Xle-&gt;Asn (I),Xle-&gt;Asn (L),Xle-&gt;Asp (I),Xle-&gt;Asp (L),Xle-&gt;Cys (I),Xle-&gt;Cys (L),Xle-&gt;Gln (I),Xle-&gt;Gln (L),Xle-&gt;Glu (I),Xle-&gt;Glu (L),Xle-&gt;Gly (I),Xle-&gt;Gly (L),Xle-&gt;His (I),Xle-&gt;His (L),Xle-&gt;Lys (I),Xle-&gt;Lys (L),Xle-&gt;Met (I),Xle-&gt;Met (L),Xle-&gt;Phe (I),Xle-&gt;Phe (L),Xle-&gt;Pro (I),Xle-&gt;Pro (L),Xle-&gt;Ser (I),Xle-&gt;Ser (L),Xle-&gt;Thr (I),Xle-&gt;Thr (L),Xle-&gt;Trp (I),Xle-&gt;Trp (L),Xle-&gt;Tyr (I),Xle-&gt;Tyr (L),Xle-&gt;Val (I),Xle-&gt;Val (L),Xlink:B10621 (C),Xlink:BMOE (C),Xlink:BS2G[113] (K),Xlink:BS2G[113] (Protein N-term),Xlink:BS2G[114] (K),Xlink:BS2G[114] (Protein N-term),Xlink:BS2G[217] (K),Xlink:BS2G[217] (Protein N-term),Xlink:BS2G[96] (K),Xlink:BS2G[96] (Protein N-term),Xlink:BuUrBu[111] (K),Xlink:BuUrBu[111] (Protein N-term),Xlink:BuUrBu[196] (K),Xlink:BuUrBu[196] (Protein N-term),Xlink:BuUrBu[213] (K),Xlink:BuUrBu[213] (Protein N-term),Xlink:BuUrBu[214] (K),Xlink:BuUrBu[214] (Protein N-term),Xlink:BuUrBu[317] (K),Xlink:BuUrBu[317] (Protein N-term),Xlink:BuUrBu[85] (K),Xlink:BuUrBu[85] (Protein N-term),Xlink:DFDNB (K),Xlink:DFDNB (N),Xlink:DFDNB (Q),Xlink:DFDNB (R),Xlink:DMP[122] (K),Xlink:DMP[122] (Protein N-term),Xlink:DMP[139] (K),Xlink:DMP[139] (Protein N-term),Xlink:DMP[140] (K),Xlink:DMP[140] (Protein N-term),Xlink:DMP[154] (K),Xlink:DMP[154] (Protein N-term),Xlink:DSS[138] (K),Xlink:DSS[138] (Protein N-term),Xlink:DSS[155] (K),Xlink:DSS[155] (Protein N-term),Xlink:DSS[156] (K),Xlink:DSS[156] (Protein N-term),Xlink:DSS[259] (K),Xlink:DSS[259] (Protein N-term),Xlink:DSSO[104] (K),Xlink:DSSO[104] (Protein N-term),Xlink:DSSO[158] (K),Xlink:DSSO[158] (Protein N-term),Xlink:DSSO[175] (K),Xlink:DSSO[175] (Protein N-term),Xlink:DSSO[176] (K),Xlink:DSSO[176] (Protein N-term),Xlink:DSSO[279] (K),Xlink:DSSO[279] (Protein N-term),Xlink:DSSO[54] (K),Xlink:DSSO[54] (Protein N-term),Xlink:DSSO[86] (K),Xlink:DSSO[86] (Protein N-term),Xlink:DST[114] (K),Xlink:DST[114] (Protein N-term),Xlink:DST[132] (K),Xlink:DST[132] (Protein N-term),Xlink:DST[56] (K),Xlink:DST[56] (Protein N-term),Xlink:DTBP[172] (K),Xlink:DTBP[172] (Protein N-term),Xlink:DTBP[87] (K),Xlink:DTBP[87] (Protein N-term),Xlink:DTSSP[174] (K),Xlink:DTSSP[174] (Protein N-term),Xlink:DTSSP[192] (K),Xlink:DTSSP[192] (Protein N-term),Xlink:DTSSP[88] (K),Xlink:DTSSP[88] (Protein N-term),Xlink:EGS[115] (K),Xlink:EGS[115] (Protein N-term),Xlink:EGS[226] (K),Xlink:EGS[226] (Protein N-term),Xlink:EGS[244] (K),Xlink:EGS[244] (Protein N-term),Xlink:SMCC[219] (C),Xlink:SMCC[219] (K),Xlink:SMCC[219] (Protein N-term),Xlink:SMCC[237] (C),Xlink:SMCC[237] (K),Xlink:SMCC[237] (Protein N-term),Xlink:SMCC[321] (C),ZGB (K),ZGB (N-term),ZQG (K)">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
327 <LISTITEM value="Oxidation (M)"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
328 </ITEMLIST>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
329 <ITEM name="legacy_conversion" value="false" type="bool" description="Use the indirect conversion of MS-GF+ results to idXML via export to TSV. Try this only if the default conversion takes too long or uses too much memory." required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
330 <ITEM name="conf" value="" type="input-file" description="Optional MSGF+ configuration file (passed as -conf &lt;file&gt; to MSGF+). See documentation for examples. Parameters of the adapter take precedence. Use conf file only for settings not available here (for example, any fixed/var modifications, in the conf file will be ignored, since they are provided via -mod flag)" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
331 <ITEM name="java_executable" value="java" type="input-file" description="The Java executable. Usually Java is on the system PATH. If Java is not found, use this parameter to specify the full path to Java" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
332 <ITEM name="java_memory" value="3500" type="int" description="Maximum Java heap size (in MB)" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
333 <ITEM name="java_permgen" value="0" type="int" description="Maximum Java permanent generation space (in MB); only for Java 7 and below" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
334 <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
335 <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
336 <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
337 <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
338 <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
339 <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
340 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
341 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
342 <NODE name="13" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
343 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
344 <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
345 <ITEM name="tool_name" value="PeptideIndexer" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
346 <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
347 <ITEM name="x_pos" value="220.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
348 <ITEM name="y_pos" value="-380.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
349 <NODE name="parameters" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
350 <ITEM name="in" value="" type="input-file" description="Input idXML file containing the identifications." required="true" advanced="false" supported_formats="*.idXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
351 <ITEM name="fasta" value="" type="input-file" description="Input sequence database in FASTA format. Leave empty for using the same DB as used for the input idXML (this might fail). Non-existing relative filenames are looked up via &apos;OpenMS.ini:id_db_dir&apos;" required="false" advanced="false" supported_formats="*.fasta" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
352 <ITEM name="out" value="" type="output-file" description="Output idXML file." required="true" advanced="false" supported_formats="*.idXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
353 <ITEM name="decoy_string" value="DECOY_" type="string" description="String that was appended (or prefixed - see &apos;decoy_string_position&apos; flag below) to the accessions in the protein database to indicate decoy proteins. If empty (default), it&apos;s determined automatically (checking for common terms, both as prefix and suffix)." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
354 <ITEM name="decoy_string_position" value="prefix" type="string" description="Is the &apos;decoy_string&apos; prepended (prefix) or appended (suffix) to the protein accession? (ignored if decoy_string is empty)" required="false" advanced="false" restrictions="prefix,suffix" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
355 <ITEM name="missing_decoy_action" value="error" type="string" description="Action to take if NO peptide was assigned to a decoy protein (which indicates wrong database or decoy string): &apos;error&apos; (exit with error, no output), &apos;warn&apos; (exit with success, warning message), &apos;silent&apos; (no action is taken, not even a warning)" required="false" advanced="false" restrictions="error,warn,silent" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
356 <ITEM name="write_protein_sequence" value="false" type="bool" description="If set, the protein sequences are stored as well." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
357 <ITEM name="write_protein_description" value="false" type="bool" description="If set, the protein description is stored as well." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
358 <ITEM name="keep_unreferenced_proteins" value="false" type="bool" description="If set, protein hits which are not referenced by any peptide are kept." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
359 <ITEM name="unmatched_action" value="error" type="string" description="If peptide sequences cannot be matched to any protein: 1) raise an error; 2) warn (unmatched PepHits will miss target/decoy annotation with downstream problems); 3) remove the hit." required="false" advanced="false" restrictions="error,warn,remove" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
360 <ITEM name="aaa_max" value="3" type="int" description="Maximal number of ambiguous amino acids (AAAs) allowed when matching to a protein database with AAAs. AAAs are B, J, Z and X!" required="false" advanced="false" restrictions="0:10" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
361 <ITEM name="mismatches_max" value="0" type="int" description="Maximal number of mismatched (mm) amino acids allowed when matching to a protein database. The required runtime is exponential in the number of mm&apos;s; apply with care. MM&apos;s are allowed in addition to AAA&apos;s." required="false" advanced="false" restrictions="0:10" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
362 <ITEM name="IL_equivalent" value="false" type="bool" description="Treat the isobaric amino acids isoleucine (&apos;I&apos;) and leucine (&apos;L&apos;) as equivalent (indistinguishable). Also occurences of &apos;J&apos; will be treated as &apos;I&apos; thus avoiding ambiguous matching." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
363 <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
364 <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
365 <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
366 <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
367 <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
368 <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
369 <NODE name="enzyme" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
370 <ITEM name="name" value="auto" type="string" description="Enzyme which determines valid cleavage sites - e.g. trypsin cleaves after lysine (K) or arginine (R), but not before proline (P). Default: deduce from input" required="false" advanced="false" restrictions="auto,Trypsin,Arg-C,2-iodobenzoate,PepsinA + P,Asp-N_ambic,Formic_acid,iodosobenzoate,V8-E,PepsinA,Asp-N,proline endopeptidase,Arg-C/P,CNBr,Lys-C,Lys-N,Chymotrypsin/P,Trypsin/P,Lys-C/P,Chymotrypsin,glutamyl endopeptidase,V8-DE,Alpha-lytic protease,staphylococcal protease/D,Asp-N/B,proline-endopeptidase/HKR,TrypChymo,leukocyte elastase,Glu-C+P,Clostripain/P,no cleavage,unspecific cleavage,cyanogen-bromide,elastase-trypsin-chymotrypsin" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
371 <ITEM name="specificity" value="auto" type="string" description="Specificity of the enzyme. Default: deduce from input.#br# &apos;full&apos;: both internal cleavage sites must match.#br# &apos;semi&apos;: one of two internal cleavage sites must match.#br# &apos;none&apos;: allow all peptide hits no matter their context (enzyme is irrelevant)." required="false" advanced="false" restrictions="auto,full,semi,none" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
372 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
373 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
374 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
375 <NODE name="14" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
376 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
377 <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
378 <ITEM name="tool_name" value="FalseDiscoveryRate" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
379 <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
380 <ITEM name="x_pos" value="500.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
381 <ITEM name="y_pos" value="-380.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
382 <NODE name="parameters" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
383 <ITEM name="in" value="" type="input-file" description="Identifications from searching a target-decoy database." required="true" advanced="false" supported_formats="*.idXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
384 <ITEM name="out" value="" type="output-file" description="Identifications with annotated FDR" required="true" advanced="false" supported_formats="*.idXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
385 <ITEM name="PSM" value="true" type="string" description="Perform FDR calculation on PSM level" required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
386 <ITEM name="protein" value="false" type="bool" description="Perform FDR calculation on protein level" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
387 <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
388 <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
389 <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
390 <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
391 <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
392 <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
393 <NODE name="FDR" description="FDR control">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
394 <ITEM name="PSM" value="0.05" type="double" description="Filter PSMs based on q-value (e.g., 0.05 = 5% FDR, disabled for 1)" required="false" advanced="false" restrictions="0.0:1.0" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
395 <ITEM name="protein" value="1.0" type="double" description="Filter proteins based on q-value (e.g., 0.05 = 5% FDR, disabled for 1)" required="false" advanced="false" restrictions="0.0:1.0" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
396 <NODE name="cleanup" description="Cleanup references after FDR control">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
397 <ITEM name="remove_proteins_without_psms" value="true" type="string" description="Remove proteins without PSMs (due to being decoy or below PSM FDR threshold)." required="false" advanced="true" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
398 <ITEM name="remove_psms_without_proteins" value="true" type="string" description="Remove PSMs without proteins (due to being decoy or below protein FDR threshold)." required="false" advanced="true" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
399 <ITEM name="remove_spectra_without_psms" value="true" type="string" description="Remove spectra without PSMs (due to being decoy or below protein FDR threshold). Caution: if remove_psms_without_proteins is false, protein level filtering does not propagate." required="false" advanced="true" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
400 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
401 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
402 <NODE name="algorithm" description="Parameter section for the FDR calculation algorithm">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
403 <ITEM name="no_qvalues" value="false" type="bool" description="If &apos;true&apos; strict FDRs will be calculated instead of q-values (the default)" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
404 <ITEM name="use_all_hits" value="false" type="bool" description="If &apos;true&apos; not only the first hit, but all are used (peptides only)" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
405 <ITEM name="split_charge_variants" value="false" type="bool" description="If &apos;true&apos; charge variants are treated separately (for peptides of combined target/decoy searches only)." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
406 <ITEM name="treat_runs_separately" value="false" type="bool" description="If &apos;true&apos; different search runs are treated separately (for peptides of combined target/decoy searches only)." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
407 <ITEM name="add_decoy_peptides" value="false" type="bool" description="If &apos;true&apos; decoy peptides will be written to output file, too. The q-value is set to the closest target score." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
408 <ITEM name="add_decoy_proteins" value="false" type="bool" description="If &apos;true&apos; decoy proteins will be written to output file, too. The q-value is set to the closest target score." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
409 <ITEM name="conservative" value="true" type="string" description="If &apos;true&apos; (D+1)/T instead of (D+1)/(T+D) is used as a formula." required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
410 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
411 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
412 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
413 <NODE name="15" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
414 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
415 <ITEM name="toppas_type" value="output file list" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
416 <ITEM name="x_pos" value="500.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
417 <ITEM name="y_pos" value="-560.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
418 <ITEM name="output_folder_name" value="" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
419 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
420 <NODE name="16" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
421 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
422 <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
423 <ITEM name="tool_name" value="FeatureFinderIdentification" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
424 <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
425 <ITEM name="x_pos" value="220.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
426 <ITEM name="y_pos" value="-180.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
427 <NODE name="parameters" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
428 <ITEM name="in" value="" type="input-file" description="Input file: LC-MS raw data" required="true" advanced="false" supported_formats="*.mzML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
429 <ITEM name="id" value="" type="input-file" description="Input file: Peptide identifications derived directly from &apos;in&apos;" required="true" advanced="false" supported_formats="*.idXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
430 <ITEM name="id_ext" value="" type="input-file" description="Input file: &apos;External&apos; peptide identifications (e.g. from aligned runs)" required="false" advanced="false" supported_formats="*.idXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
431 <ITEM name="out" value="" type="output-file" description="Output file: Features" required="true" advanced="false" supported_formats="*.featureXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
432 <ITEM name="lib_out" value="" type="output-file" description="Output file: Assay library" required="false" advanced="false" supported_formats="*.traML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
433 <ITEM name="chrom_out" value="" type="output-file" description="Output file: Chromatograms" required="false" advanced="false" supported_formats="*.mzML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
434 <ITEM name="candidates_out" value="" type="output-file" description="Output file: Feature candidates (before filtering and model fitting)" required="false" advanced="false" supported_formats="*.featureXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
435 <ITEM name="candidates_in" value="" type="input-file" description="Input file: Feature candidates from a previous run. If set, only feature classification and elution model fitting are carried out, if enabled. Many parameters are ignored." required="false" advanced="true" supported_formats="*.featureXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
436 <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" restrictions="0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
437 <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
438 <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
439 <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
440 <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
441 <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
442 <NODE name="extract" description="Parameters for ion chromatogram extraction">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
443 <ITEM name="batch_size" value="1000" type="int" description="Nr of peptides used in each batch of chromatogram extraction. Smaller values decrease memory usage but increase runtime." required="false" advanced="false" restrictions="1:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
444 <ITEM name="mz_window" value="10.0" type="double" description="m/z window size for chromatogram extraction (unit: ppm if 1 or greater, else Da/Th)" required="false" advanced="false" restrictions="0.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
445 <ITEM name="n_isotopes" value="2" type="int" description="Number of isotopes to include in each peptide assay." required="false" advanced="false" restrictions="2:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
446 <ITEM name="isotope_pmin" value="0.0" type="double" description="Minimum probability for an isotope to be included in the assay for a peptide. If set, this parameter takes precedence over &apos;extract:n_isotopes&apos;." required="false" advanced="true" restrictions="0.0:1.0" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
447 <ITEM name="rt_quantile" value="0.95" type="double" description="Quantile of the RT deviations between aligned internal and external IDs to use for scaling the RT extraction window" required="false" advanced="true" restrictions="0.0:1.0" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
448 <ITEM name="rt_window" value="0.0" type="double" description="RT window size (in sec.) for chromatogram extraction. If set, this parameter takes precedence over &apos;extract:rt_quantile&apos;." required="false" advanced="true" restrictions="0.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
449 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
450 <NODE name="detect" description="Parameters for detecting features in extracted ion chromatograms">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
451 <ITEM name="peak_width" value="20.0" type="double" description="Expected elution peak width in seconds, for smoothing (Gauss filter). Also determines the RT extration window, unless set explicitly via &apos;extract:rt_window&apos;." required="false" advanced="false" restrictions="0.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
452 <ITEM name="min_peak_width" value="0.2" type="double" description="Minimum elution peak width. Absolute value in seconds if 1 or greater, else relative to &apos;peak_width&apos;." required="false" advanced="true" restrictions="0.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
453 <ITEM name="signal_to_noise" value="0.8" type="double" description="Signal-to-noise threshold for OpenSWATH feature detection" required="false" advanced="true" restrictions="0.1:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
454 <ITEM name="mapping_tolerance" value="0.0" type="double" description="RT tolerance (plus/minus) for mapping peptide IDs to features. Absolute value in seconds if 1 or greater, else relative to the RT span of the feature." required="false" advanced="false" restrictions="0.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
455 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
456 <NODE name="svm" description="Parameters for scoring features using a support vector machine (SVM)">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
457 <ITEM name="samples" value="0" type="int" description="Number of observations to use for training (&apos;0&apos; for all)" required="false" advanced="false" restrictions="0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
458 <ITEM name="no_selection" value="false" type="bool" description="By default, roughly the same number of positive and negative observations, with the same intensity distribution, are selected for training. This aims to reduce biases, but also reduces the amount of training data. Set this flag to skip this procedure and consider all available observations (subject to &apos;svm:samples&apos;)." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
459 <ITEM name="xval_out" value="" type="output-file" description="Output file: SVM cross-validation (parameter optimization) results" required="false" advanced="false" supported_formats="*.csv" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
460 <ITEM name="kernel" value="RBF" type="string" description="SVM kernel" required="false" advanced="false" restrictions="RBF,linear" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
461 <ITEM name="xval" value="5" type="int" description="Number of partitions for cross-validation (parameter optimization)" required="false" advanced="false" restrictions="1:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
462 <ITEMLIST name="log2_C" type="double" description="Values to try for the SVM parameter &apos;C&apos; during parameter optimization. A value &apos;x&apos; is used as &apos;C = 2^x&apos;." required="false" advanced="false">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
463 <LISTITEM value="-5"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
464 <LISTITEM value="-3"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
465 <LISTITEM value="-1"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
466 <LISTITEM value="1"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
467 <LISTITEM value="3"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
468 <LISTITEM value="5"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
469 <LISTITEM value="7"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
470 <LISTITEM value="9"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
471 <LISTITEM value="11"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
472 <LISTITEM value="13"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
473 <LISTITEM value="15"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
474 </ITEMLIST>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
475 <ITEMLIST name="log2_gamma" type="double" description="Values to try for the SVM parameter &apos;gamma&apos; during parameter optimization (RBF kernel only). A value &apos;x&apos; is used as &apos;gamma = 2^x&apos;." required="false" advanced="false">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
476 <LISTITEM value="-15"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
477 <LISTITEM value="-13"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
478 <LISTITEM value="-11"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
479 <LISTITEM value="-9"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
480 <LISTITEM value="-7"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
481 <LISTITEM value="-5"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
482 <LISTITEM value="-3"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
483 <LISTITEM value="-1"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
484 <LISTITEM value="1"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
485 <LISTITEM value="3"/>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
486 </ITEMLIST>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
487 <ITEM name="epsilon" value="1.0e-03" type="double" description="Stopping criterion" required="false" advanced="true" restrictions="0.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
488 <ITEM name="cache_size" value="100.0" type="double" description="Size of the kernel cache (in MB)" required="false" advanced="true" restrictions="1.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
489 <ITEM name="no_shrinking" value="false" type="bool" description="Disable the shrinking heuristics" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
490 <ITEM name="predictors" value="peak_apices_sum,var_xcorr_coelution,var_xcorr_shape,var_library_sangle,var_intensity_score,sn_ratio,var_log_sn_score,var_elution_model_fit_score,xx_lda_prelim_score,var_isotope_correlation_score,var_isotope_overlap_score,var_massdev_score,main_var_xx_swath_prelim_score" type="string" description="Names of OpenSWATH scores to use as predictors for the SVM (comma-separated list)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
491 <ITEM name="min_prob" value="0.0" type="double" description="Minimum probability of correctness, as predicted by the SVM, required to retain a feature candidate" required="false" advanced="true" restrictions="0.0:1.0" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
492 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
493 <NODE name="model" description="Parameters for fitting elution models to features">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
494 <ITEM name="type" value="symmetric" type="string" description="Type of elution model to fit to features" required="false" advanced="false" restrictions="symmetric,asymmetric,none" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
495 <ITEM name="add_zeros" value="0.2" type="double" description="Add zero-intensity points outside the feature range to constrain the model fit. This parameter sets the weight given to these points during model fitting; &apos;0&apos; to disable." required="false" advanced="true" restrictions="0.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
496 <ITEM name="unweighted_fit" value="false" type="bool" description="Suppress weighting of mass traces according to theoretical intensities when fitting elution models" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
497 <ITEM name="no_imputation" value="false" type="bool" description="If fitting the elution model fails for a feature, set its intensity to zero instead of imputing a value from the initial intensity estimate" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
498 <ITEM name="each_trace" value="false" type="bool" description="Fit elution model to each individual mass trace" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
499 <NODE name="check" description="Parameters for checking the validity of elution models (and rejecting them if necessary)">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
500 <ITEM name="min_area" value="1.0" type="double" description="Lower bound for the area under the curve of a valid elution model" required="false" advanced="true" restrictions="0.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
501 <ITEM name="boundaries" value="0.5" type="double" description="Time points corresponding to this fraction of the elution model height have to be within the data region used for model fitting" required="false" advanced="true" restrictions="0.0:1.0" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
502 <ITEM name="width" value="10.0" type="double" description="Upper limit for acceptable widths of elution models (Gaussian or EGH), expressed in terms of modified (median-based) z-scores. &apos;0&apos; to disable. Not applied to individual mass traces (parameter &apos;each_trace&apos;)." required="false" advanced="true" restrictions="0.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
503 <ITEM name="asymmetry" value="10.0" type="double" description="Upper limit for acceptable asymmetry of elution models (EGH only), expressed in terms of modified (median-based) z-scores. &apos;0&apos; to disable. Not applied to individual mass traces (parameter &apos;each_trace&apos;)." required="false" advanced="true" restrictions="0.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
504 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
505 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
506 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
507 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
508 <NODE name="17" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
509 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
510 <ITEM name="toppas_type" value="merger" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
511 <ITEM name="x_pos" value="520.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
512 <ITEM name="y_pos" value="-180.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
513 <ITEM name="round_based" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
514 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
515 <NODE name="18" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
516 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
517 <ITEM name="toppas_type" value="merger" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
518 <ITEM name="x_pos" value="520.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
519 <ITEM name="y_pos" value="20.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
520 <ITEM name="round_based" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
521 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
522 <NODE name="19" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
523 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
524 <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
525 <ITEM name="tool_name" value="MapAlignerIdentification" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
526 <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
527 <ITEM name="x_pos" value="660.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
528 <ITEM name="y_pos" value="-40.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
529 <NODE name="parameters" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
530 <ITEMLIST name="in" type="input-file" description="Input files to align (all must have the same file type)" required="true" advanced="false" supported_formats="*.featureXML,*.consensusXML,*.idXML">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
531 </ITEMLIST>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
532 <ITEMLIST name="out" type="output-file" description="Output files (same file type as &apos;in&apos;). This option or &apos;trafo_out&apos; has to be provided; they can be used together." required="false" advanced="false" supported_formats="*.featureXML,*.consensusXML,*.idXML">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
533 </ITEMLIST>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
534 <ITEMLIST name="trafo_out" type="output-file" description="Transformation output files. This option or &apos;out&apos; has to be provided; they can be used together." required="false" advanced="false" supported_formats="*.trafoXML">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
535 </ITEMLIST>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
536 <ITEM name="design" value="" type="input-file" description="input file containing the experimental design" required="false" advanced="false" supported_formats="*.tsv" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
537 <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
538 <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
539 <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
540 <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
541 <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
542 <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
543 <NODE name="reference" description="Options to define a reference file (use either &apos;file&apos; or &apos;index&apos;, not both)">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
544 <ITEM name="file" value="" type="input-file" description="File to use as reference" required="false" advanced="false" supported_formats="*.featureXML,*.consensusXML,*.idXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
545 <ITEM name="index" value="0" type="int" description="Use one of the input files as reference (&apos;1&apos; for the first file, etc.).#br#If &apos;0&apos;, no explicit reference is set - the algorithm will select a reference." required="false" advanced="false" restrictions="0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
546 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
547 <NODE name="algorithm" description="Algorithm parameters section">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
548 <ITEM name="score_cutoff" value="false" type="bool" description="If only IDs above a score cutoff should be used. Used together with min_score." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
549 <ITEM name="min_score" value="0.05" type="double" description="Minimum score for an ID to be considered. Applies to the last score calculated.#br#Unless you have very few runs or identifications, increase this value to focus on more informative peptides." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
550 <ITEM name="min_run_occur" value="2" type="int" description="Minimum number of runs (incl. reference, if any) in which a peptide must occur to be used for the alignment.#br#Unless you have very few runs or identifications, increase this value to focus on more informative peptides." required="false" advanced="false" restrictions="2:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
551 <ITEM name="max_rt_shift" value="0.5" type="double" description="Maximum realistic RT difference for a peptide (median per run vs. reference). Peptides with higher shifts (outliers) are not used to compute the alignment.#br#If 0, no limit (disable filter); if &gt; 1, the final value in seconds; if &lt;= 1, taken as a fraction of the range of the reference RT scale." required="false" advanced="false" restrictions="0.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
552 <ITEM name="use_unassigned_peptides" value="true" type="string" description="Should unassigned peptide identifications be used when computing an alignment of feature or consensus maps? If &apos;false&apos;, only peptide IDs assigned to features will be used." required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
553 <ITEM name="use_feature_rt" value="false" type="bool" description="When aligning feature or consensus maps, don&apos;t use the retention time of a peptide identification directly; instead, use the retention time of the centroid of the feature (apex of the elution profile) that the peptide was matched to. If different identifications are matched to one feature, only the peptide closest to the centroid in RT is used.#br#Precludes &apos;use_unassigned_peptides&apos;." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
554 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
555 <NODE name="model" description="Options to control the modeling of retention time transformations from data">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
556 <ITEM name="type" value="b_spline" type="string" description="Type of model" required="false" advanced="false" restrictions="linear,b_spline,lowess,interpolated" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
557 <NODE name="linear" description="Parameters for &apos;linear&apos; model">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
558 <ITEM name="symmetric_regression" value="false" type="bool" description="Perform linear regression on &apos;y - x&apos; vs. &apos;y + x&apos;, instead of on &apos;y&apos; vs. &apos;x&apos;." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
559 <ITEM name="x_weight" value="" type="string" description="Weight x values" required="false" advanced="false" restrictions="1/x,1/x2,ln(x)," />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
560 <ITEM name="y_weight" value="" type="string" description="Weight y values" required="false" advanced="false" restrictions="1/y,1/y2,ln(y)," />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
561 <ITEM name="x_datum_min" value="1.0e-15" type="double" description="Minimum x value" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
562 <ITEM name="x_datum_max" value="1.0e15" type="double" description="Maximum x value" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
563 <ITEM name="y_datum_min" value="1.0e-15" type="double" description="Minimum y value" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
564 <ITEM name="y_datum_max" value="1.0e15" type="double" description="Maximum y value" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
565 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
566 <NODE name="b_spline" description="Parameters for &apos;b_spline&apos; model">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
567 <ITEM name="wavelength" value="0.0" type="double" description="Determines the amount of smoothing by setting the number of nodes for the B-spline. The number is chosen so that the spline approximates a low-pass filter with this cutoff wavelength. The wavelength is given in the same units as the data; a higher value means more smoothing. &apos;0&apos; sets the number of nodes to twice the number of input points." required="false" advanced="false" restrictions="0.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
568 <ITEM name="num_nodes" value="5" type="int" description="Number of nodes for B-spline fitting. Overrides &apos;wavelength&apos; if set (to two or greater). A lower value means more smoothing." required="false" advanced="false" restrictions="0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
569 <ITEM name="extrapolate" value="linear" type="string" description="Method to use for extrapolation beyond the original data range. &apos;linear&apos;: Linear extrapolation using the slope of the B-spline at the corresponding endpoint. &apos;b_spline&apos;: Use the B-spline (as for interpolation). &apos;constant&apos;: Use the constant value of the B-spline at the corresponding endpoint. &apos;global_linear&apos;: Use a linear fit through the data (which will most probably introduce discontinuities at the ends of the data range)." required="false" advanced="false" restrictions="linear,b_spline,constant,global_linear" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
570 <ITEM name="boundary_condition" value="2" type="int" description="Boundary condition at B-spline endpoints: 0 (value zero), 1 (first derivative zero) or 2 (second derivative zero)" required="false" advanced="false" restrictions="0:2" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
571 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
572 <NODE name="lowess" description="Parameters for &apos;lowess&apos; model">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
573 <ITEM name="span" value="0.666666666666667" type="double" description="Fraction of datapoints (f) to use for each local regression (determines the amount of smoothing). Choosing this parameter in the range .2 to .8 usually results in a good fit." required="false" advanced="false" restrictions="0.0:1.0" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
574 <ITEM name="num_iterations" value="3" type="int" description="Number of robustifying iterations for lowess fitting." required="false" advanced="false" restrictions="0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
575 <ITEM name="delta" value="-1.0" type="double" description="Nonnegative parameter which may be used to save computations (recommended value is 0.01 of the range of the input, e.g. for data ranging from 1000 seconds to 2000 seconds, it could be set to 10). Setting a negative value will automatically do this." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
576 <ITEM name="interpolation_type" value="cspline" type="string" description="Method to use for interpolation between datapoints computed by lowess. &apos;linear&apos;: Linear interpolation. &apos;cspline&apos;: Use the cubic spline for interpolation. &apos;akima&apos;: Use an akima spline for interpolation" required="false" advanced="false" restrictions="linear,cspline,akima" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
577 <ITEM name="extrapolation_type" value="four-point-linear" type="string" description="Method to use for extrapolation outside the data range. &apos;two-point-linear&apos;: Uses a line through the first and last point to extrapolate. &apos;four-point-linear&apos;: Uses a line through the first and second point to extrapolate in front and and a line through the last and second-to-last point in the end. &apos;global-linear&apos;: Uses a linear regression to fit a line through all data points and use it for interpolation." required="false" advanced="false" restrictions="two-point-linear,four-point-linear,global-linear" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
578 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
579 <NODE name="interpolated" description="Parameters for &apos;interpolated&apos; model">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
580 <ITEM name="interpolation_type" value="cspline" type="string" description="Type of interpolation to apply." required="false" advanced="false" restrictions="linear,cspline,akima" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
581 <ITEM name="extrapolation_type" value="two-point-linear" type="string" description="Type of extrapolation to apply: two-point-linear: use the first and last data point to build a single linear model, four-point-linear: build two linear models on both ends using the first two / last two points, global-linear: use all points to build a single linear model. Note that global-linear may not be continuous at the border." required="false" advanced="false" restrictions="two-point-linear,four-point-linear,global-linear" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
582 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
583 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
584 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
585 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
586 <NODE name="20" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
587 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
588 <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
589 <ITEM name="tool_name" value="FeatureLinkerUnlabeledQT" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
590 <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
591 <ITEM name="x_pos" value="840.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
592 <ITEM name="y_pos" value="-240.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
593 <NODE name="parameters" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
594 <ITEMLIST name="in" type="input-file" description="input files separated by blanks" required="true" advanced="false" supported_formats="*.featureXML,*.consensusXML">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
595 </ITEMLIST>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
596 <ITEM name="out" value="" type="output-file" description="Output file" required="true" advanced="false" supported_formats="*.consensusXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
597 <ITEM name="design" value="" type="input-file" description="input file containing the experimental design" required="false" advanced="false" supported_formats="*.tsv" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
598 <ITEM name="keep_subelements" value="false" type="bool" description="For consensusXML input only: If set, the sub-features of the inputs are transferred to the output." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
599 <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
600 <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
601 <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
602 <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
603 <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
604 <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
605 <NODE name="algorithm" description="Algorithm parameters section">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
606 <ITEM name="use_identifications" value="false" type="bool" description="Never link features that are annotated with different peptides (only the best hit per peptide identification is taken into account)." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
607 <ITEM name="nr_partitions" value="100" type="int" description="How many partitions in m/z space should be used for the algorithm (more partitions means faster runtime and more memory efficient execution )" required="false" advanced="false" restrictions="1:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
608 <ITEM name="ignore_charge" value="false" type="bool" description="false [default]: pairing requires equal charge state (or at least one unknown charge &apos;0&apos;); true: Pairing irrespective of charge state" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
609 <ITEM name="ignore_adduct" value="true" type="string" description="true [default]: pairing requires equal adducts (or at least one without adduct annotation); true: Pairing irrespective of adducts" required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
610 <NODE name="distance_RT" description="Distance component based on RT differences">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
611 <ITEM name="max_difference" value="100.0" type="double" description="Never pair features with a larger RT distance (in seconds)." required="false" advanced="false" restrictions="0.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
612 <ITEM name="exponent" value="1.0" type="double" description="Normalized RT differences ([0-1], relative to &apos;max_difference&apos;) are raised to this power (using 1 or 2 will be fast, everything else is REALLY slow)" required="false" advanced="true" restrictions="0.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
613 <ITEM name="weight" value="1.0" type="double" description="Final RT distances are weighted by this factor" required="false" advanced="true" restrictions="0.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
614 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
615 <NODE name="distance_MZ" description="Distance component based on m/z differences">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
616 <ITEM name="max_difference" value="0.3" type="double" description="Never pair features with larger m/z distance (unit defined by &apos;unit&apos;)" required="false" advanced="false" restrictions="0.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
617 <ITEM name="unit" value="Da" type="string" description="Unit of the &apos;max_difference&apos; parameter" required="false" advanced="false" restrictions="Da,ppm" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
618 <ITEM name="exponent" value="2.0" type="double" description="Normalized ([0-1], relative to &apos;max_difference&apos;) m/z differences are raised to this power (using 1 or 2 will be fast, everything else is REALLY slow)" required="false" advanced="true" restrictions="0.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
619 <ITEM name="weight" value="1.0" type="double" description="Final m/z distances are weighted by this factor" required="false" advanced="true" restrictions="0.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
620 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
621 <NODE name="distance_intensity" description="Distance component based on differences in relative intensity (usually relative to highest peak in the whole data set)">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
622 <ITEM name="exponent" value="1.0" type="double" description="Differences in relative intensity ([0-1]) are raised to this power (using 1 or 2 will be fast, everything else is REALLY slow)" required="false" advanced="true" restrictions="0.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
623 <ITEM name="weight" value="0.0" type="double" description="Final intensity distances are weighted by this factor" required="false" advanced="true" restrictions="0.0:" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
624 <ITEM name="log_transform" value="disabled" type="string" description="Log-transform intensities? If disabled, d = |int_f2 - int_f1| / int_max. If enabled, d = |log(int_f2 + 1) - log(int_f1 + 1)| / log(int_max + 1))" required="false" advanced="true" restrictions="enabled,disabled" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
625 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
626 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
627 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
628 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
629 <NODE name="21" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
630 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
631 <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
632 <ITEM name="tool_name" value="ConsensusMapNormalizer" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
633 <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
634 <ITEM name="x_pos" value="840.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
635 <ITEM name="y_pos" value="-40.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
636 <NODE name="parameters" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
637 <ITEM name="in" value="" type="input-file" description="input file" required="true" advanced="false" supported_formats="*.consensusXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
638 <ITEM name="out" value="" type="output-file" description="output file" required="true" advanced="false" supported_formats="*.consensusXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
639 <ITEM name="algorithm_type" value="robust_regression" type="string" description="The normalization algorithm that is applied. &apos;robust_regression&apos; scales each map by a fator computed from the ratios of non-differential background features (as determined by the ratio_threshold parameter), &apos;quantile&apos; performs quantile normalization, &apos;median&apos; scales all maps to the same median intensity, &apos;median_shift&apos; shifts the median instead of scaling (WARNING: if you have regular, log-normal MS data, &apos;median_shift&apos; is probably the wrong choice. Use only if you know what you&apos;re doing!)" required="false" advanced="false" restrictions="robust_regression,median,median_shift,quantile" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
640 <ITEM name="ratio_threshold" value="0.67" type="double" description="Only for &apos;robust_regression&apos;: the parameter is used to distinguish between non-outliers (ratio_threshold &lt; intensity ratio &lt; 1/ratio_threshold) and outliers." required="false" advanced="false" restrictions="1.0e-03:1.0" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
641 <ITEM name="accession_filter" value="" type="string" description="Use only features with accessions (partially) matching this regular expression for computing the normalization factors. Useful, e.g., if you have known house keeping proteins in your samples. When this parameter is empty or the regular expression matches the empty string, all features are used (even those without an ID). No effect if quantile normalization is used." required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
642 <ITEM name="description_filter" value="" type="string" description="Use only features with description (partially) matching this regular expression for computing the normalization factors. Useful, e.g., if you have known house keeping proteins in your samples. When this parameter is empty or the regular expression matches the empty string, all features are used (even those without an ID). No effect if quantile normalization is used." required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
643 <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
644 <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
645 <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
646 <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
647 <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
648 <ITEM name="test" value="false" type="bool" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
649 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
650 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
651 <NODE name="22" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
652 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
653 <ITEM name="toppas_type" value="output file list" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
654 <ITEM name="x_pos" value="840.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
655 <ITEM name="y_pos" value="200.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
656 <ITEM name="output_folder_name" value="incm" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
657 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
658 <NODE name="23" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
659 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
660 <ITEM name="toppas_type" value="tool" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
661 <ITEM name="tool_name" value="QualityControl" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
662 <ITEM name="tool_type" value="" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
663 <ITEM name="x_pos" value="660.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
664 <ITEM name="y_pos" value="220.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
665 <NODE name="parameters" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
666 <ITEM name="in_cm" value="" type="input-file" description="ConsensusXML input, generated by FeatureLinker." required="true" advanced="false" supported_formats="*.consensusXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
667 <ITEMLIST name="in_raw" type="input-file" description="MzML input (after InternalCalibration, if available)" required="false" advanced="false" supported_formats="*.mzML">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
668 </ITEMLIST>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
669 <ITEMLIST name="in_postFDR" type="input-file" description="FeatureXMLs after FDR filtering" required="false" advanced="false" supported_formats="*.featureXML">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
670 </ITEMLIST>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
671 <ITEM name="out" value="" type="output-file" description="Output mzTab with QC information" required="false" advanced="false" supported_formats="*.mzTab" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
672 <ITEM name="out_cm" value="" type="output-file" description="ConsensusXML with QC information (as metavalues)" required="false" advanced="false" supported_formats="*.consensusXML" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
673 <ITEMLIST name="out_feat" type="output-file" description="FeatureXMLs with QC information (as metavalues)" required="false" advanced="false" supported_formats="*.featureXML">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
674 </ITEMLIST>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
675 <ITEM name="in_contaminants" value="" type="input-file" description="Proteins considered contaminants" required="false" advanced="false" supported_formats="*.fasta" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
676 <ITEMLIST name="in_trafo" type="input-file" description="trafoXMLs from MapAligners" required="false" advanced="false" supported_formats="*.trafoXML">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
677 </ITEMLIST>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
678 <ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
679 <ITEM name="debug" value="0" type="int" description="Sets the debug level" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
680 <ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
681 <ITEM name="no_progress" value="true" type="string" description="Disables progress logging to command line" required="false" advanced="false" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
682 <ITEM name="force" value="false" type="bool" description="Overrides tool-specific checks" required="false" advanced="true" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
683 <ITEM name="test" value="true" type="string" description="Enables the test mode (needed for internal use only)" required="false" advanced="true" restrictions="true,false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
684 <NODE name="FragmentMassError" description="Fragment Mass Error settings">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
685 <ITEM name="unit" value="ppm" type="string" description="Unit for mass tolerance. &apos;auto&apos; uses information from FeatureXML" required="false" advanced="false" restrictions="auto,ppm,da" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
686 <ITEM name="tolerance" value="10.0" type="double" description="m/z search window for matching peaks in two spectra" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
687 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
688 <NODE name="MS2_id_rate" description="MS2 ID Rate settings">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
689 <ITEM name="assume_all_target" value="false" type="bool" description="Forces the metric to run even if target/decoy annotation is missing (accepts all pep_ids as target hits)." required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
690 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
691 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
692 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
693 <NODE name="24" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
694 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
695 <ITEM name="toppas_type" value="output file list" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
696 <ITEM name="x_pos" value="840.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
697 <ITEM name="y_pos" value="360.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
698 <ITEM name="output_folder_name" value="outmztab" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
699 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
700 <NODE name="25" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
701 <ITEM name="recycle_output" value="false" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
702 <ITEM name="toppas_type" value="output file list" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
703 <ITEM name="x_pos" value="660.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
704 <ITEM name="y_pos" value="360.0" type="double" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
705 <ITEM name="output_folder_name" value="outcm" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
706 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
707 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
708 <NODE name="edges" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
709 <NODE name="0" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
710 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
711 <ITEM name="" value="7/8" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
712 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
713 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
714 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
715 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
716 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
717 <ITEM name="" value="in" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
718 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
719 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
720 <NODE name="1" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
721 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
722 <ITEM name="" value="1/3" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
723 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
724 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
725 <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
726 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
727 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
728 <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
729 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
730 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
731 <NODE name="2" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
732 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
733 <ITEM name="" value="8/9" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
734 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
735 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
736 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
737 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
738 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
739 <ITEM name="" value="cal:id_in" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
740 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
741 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
742 <NODE name="3" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
743 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
744 <ITEM name="" value="9/10" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
745 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
746 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
747 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
748 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
749 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
750 <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
751 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
752 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
753 <NODE name="4" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
754 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
755 <ITEM name="" value="13/14" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
756 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
757 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
758 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
759 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
760 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
761 <ITEM name="" value="in" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
762 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
763 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
764 <NODE name="5" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
765 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
766 <ITEM name="" value="14/15" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
767 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
768 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
769 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
770 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
771 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
772 <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
773 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
774 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
775 <NODE name="6" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
776 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
777 <ITEM name="" value="20/21" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
778 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
779 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
780 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
781 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
782 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
783 <ITEM name="" value="in" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
784 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
785 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
786 <NODE name="7" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
787 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
788 <ITEM name="" value="21/22" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
789 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
790 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
791 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
792 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
793 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
794 <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
795 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
796 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
797 <NODE name="8" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
798 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
799 <ITEM name="" value="23/24" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
800 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
801 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
802 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
803 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
804 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
805 <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
806 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
807 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
808 <NODE name="9" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
809 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
810 <ITEM name="" value="9/11" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
811 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
812 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
813 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
814 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
815 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
816 <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
817 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
818 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
819 <NODE name="10" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
820 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
821 <ITEM name="" value="11/23" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
822 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
823 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
824 <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
825 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
826 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
827 <ITEM name="" value="in_raw" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
828 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
829 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
830 <NODE name="11" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
831 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
832 <ITEM name="" value="18/23" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
833 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
834 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
835 <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
836 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
837 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
838 <ITEM name="" value="in_postFDR" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
839 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
840 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
841 <NODE name="12" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
842 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
843 <ITEM name="" value="23/25" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
844 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
845 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
846 <ITEM name="" value="out_cm" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
847 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
848 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
849 <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
850 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
851 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
852 <NODE name="13" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
853 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
854 <ITEM name="" value="21/23" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
855 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
856 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
857 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
858 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
859 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
860 <ITEM name="" value="in_cm" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
861 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
862 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
863 <NODE name="14" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
864 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
865 <ITEM name="" value="19/23" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
866 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
867 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
868 <ITEM name="" value="trafo_out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
869 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
870 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
871 <ITEM name="" value="in_trafo" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
872 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
873 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
874 <NODE name="15" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
875 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
876 <ITEM name="" value="19/20" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
877 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
878 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
879 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
880 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
881 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
882 <ITEM name="" value="in" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
883 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
884 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
885 <NODE name="16" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
886 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
887 <ITEM name="" value="17/19" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
888 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
889 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
890 <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
891 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
892 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
893 <ITEM name="" value="in" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
894 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
895 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
896 <NODE name="17" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
897 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
898 <ITEM name="" value="9/16" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
899 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
900 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
901 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
902 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
903 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
904 <ITEM name="" value="in" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
905 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
906 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
907 <NODE name="18" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
908 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
909 <ITEM name="" value="14/16" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
910 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
911 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
912 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
913 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
914 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
915 <ITEM name="" value="id" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
916 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
917 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
918 <NODE name="19" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
919 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
920 <ITEM name="" value="16/17" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
921 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
922 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
923 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
924 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
925 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
926 <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
927 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
928 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
929 <NODE name="20" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
930 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
931 <ITEM name="" value="16/18" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
932 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
933 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
934 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
935 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
936 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
937 <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
938 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
939 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
940 <NODE name="21" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
941 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
942 <ITEM name="" value="3/4" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
943 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
944 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
945 <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
946 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
947 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
948 <ITEM name="" value="in" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
949 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
950 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
951 <NODE name="22" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
952 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
953 <ITEM name="" value="4/7" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
954 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
955 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
956 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
957 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
958 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
959 <ITEM name="" value="fasta" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
960 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
961 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
962 <NODE name="23" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
963 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
964 <ITEM name="" value="4/13" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
965 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
966 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
967 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
968 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
969 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
970 <ITEM name="" value="fasta" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
971 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
972 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
973 <NODE name="24" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
974 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
975 <ITEM name="" value="0/5" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
976 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
977 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
978 <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
979 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
980 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
981 <ITEM name="" value="in" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
982 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
983 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
984 <NODE name="25" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
985 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
986 <ITEM name="" value="0/9" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
987 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
988 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
989 <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
990 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
991 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
992 <ITEM name="" value="in" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
993 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
994 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
995 <NODE name="26" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
996 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
997 <ITEM name="" value="2/23" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
998 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
999 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1000 <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1001 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1002 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1003 <ITEM name="" value="in_contaminants" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1004 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1005 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1006 <NODE name="27" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1007 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1008 <ITEM name="" value="0/6" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1009 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1010 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1011 <ITEM name="" value="__no_name__" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1012 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1013 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1014 <ITEM name="" value="in" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1015 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1016 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1017 <NODE name="28" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1018 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1019 <ITEM name="" value="6/7" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1020 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1021 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1022 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1023 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1024 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1025 <ITEM name="" value="in" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1026 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1027 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1028 <NODE name="29" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1029 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1030 <ITEM name="" value="4/6" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1031 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1032 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1033 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1034 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1035 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1036 <ITEM name="" value="database" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1037 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1038 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1039 <NODE name="30" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1040 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1041 <ITEM name="" value="9/12" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1042 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1043 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1044 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1045 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1046 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1047 <ITEM name="" value="in" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1048 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1049 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1050 <NODE name="31" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1051 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1052 <ITEM name="" value="12/13" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1053 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1054 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1055 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1056 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1057 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1058 <ITEM name="" value="in" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1059 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1060 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1061 <NODE name="32" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1062 <NODE name="source/target" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1063 <ITEM name="" value="4/12" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1064 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1065 <NODE name="source_out_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1066 <ITEM name="" value="out" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1067 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1068 <NODE name="target_in_param" description="">
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1069 <ITEM name="" value="database" type="string" description="" required="false" advanced="false" />
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1070 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1071 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1072 </NODE>
6daaa75ccb99 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e7368b7f178fbd1f08c28eea1b538add6943a65-dirty"
galaxyp
parents:
diff changeset
1073 </PARAMETERS>