Mercurial > repos > galaxyp > openms
comparison PeptideIndexer.xml @ 0:3070d71e0e5c draft
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author | bgruening |
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date | Thu, 16 Apr 2015 08:37:04 -0400 |
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-1:000000000000 | 0:3070d71e0e5c |
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1 <?xml version='1.0' encoding='UTF-8'?> | |
2 <tool id="PeptideIndexer" name="PeptideIndexer" version="2.0.0"> | |
3 <description>Refreshes the protein references for all peptide hits.</description> | |
4 <macros> | |
5 <token name="@EXECUTABLE@">PeptideIndexer</token> | |
6 <import>macros.xml</import> | |
7 </macros> | |
8 <expand macro="stdio"/> | |
9 <expand macro="requirements"/> | |
10 <command>PeptideIndexer | |
11 | |
12 #if $param_in: | |
13 -in $param_in | |
14 #end if | |
15 #if $param_fasta: | |
16 -fasta $param_fasta | |
17 #end if | |
18 #if $param_out: | |
19 -out $param_out | |
20 #end if | |
21 #if $param_decoy_string: | |
22 -decoy_string "$param_decoy_string" | |
23 #end if | |
24 #if $param_missing_decoy_action: | |
25 -missing_decoy_action | |
26 #if " " in str($param_missing_decoy_action): | |
27 "$param_missing_decoy_action" | |
28 #else | |
29 $param_missing_decoy_action | |
30 #end if | |
31 #end if | |
32 #if $param_prefix: | |
33 -prefix | |
34 #end if | |
35 #if $param_annotate_proteins: | |
36 -annotate_proteins | |
37 #end if | |
38 #if $param_write_protein_sequence: | |
39 -write_protein_sequence | |
40 #end if | |
41 #if $param_keep_unreferenced_proteins: | |
42 -keep_unreferenced_proteins | |
43 #end if | |
44 #if $param_allow_unmatched: | |
45 -allow_unmatched | |
46 #end if | |
47 #if $param_full_tolerant_search: | |
48 -full_tolerant_search | |
49 #end if | |
50 #if $param_aaa_max: | |
51 -aaa_max $param_aaa_max | |
52 #end if | |
53 #if $param_IL_equivalent: | |
54 -IL_equivalent | |
55 #end if | |
56 -threads \${GALAXY_SLOTS:-24} | |
57 #if $param_enzyme_name: | |
58 -enzyme:name | |
59 #if " " in str($param_enzyme_name): | |
60 "$param_enzyme_name" | |
61 #else | |
62 $param_enzyme_name | |
63 #end if | |
64 #end if | |
65 #if $param_enzyme_specificity: | |
66 -enzyme:specificity | |
67 #if " " in str($param_enzyme_specificity): | |
68 "$param_enzyme_specificity" | |
69 #else | |
70 $param_enzyme_specificity | |
71 #end if | |
72 #end if | |
73 #if $adv_opts.adv_opts_selector=='advanced': | |
74 #if $adv_opts.param_force: | |
75 -force | |
76 #end if | |
77 #end if | |
78 </command> | |
79 <inputs> | |
80 <param name="param_in" type="data" format="idxml" optional="False" label="Input idXML file containing the identifications" help="(-in) "/> | |
81 <param name="param_fasta" type="data" format="fasta" optional="False" label="Input sequence database in FASTA format" help="(-fasta) Non-existing relative filenames are looked up via 'OpenMS.ini:id_db_dir'"/> | |
82 <param name="param_decoy_string" type="text" size="30" value="_rev" label="String that was appended (or prefixed - see 'prefix' flag below) to the accessions in the protein database to indicate decoy proteins" help="(-decoy_string) "> | |
83 <sanitizer> | |
84 <valid initial="string.printable"> | |
85 <remove value="'"/> | |
86 <remove value="""/> | |
87 </valid> | |
88 </sanitizer> | |
89 </param> | |
90 <param name="param_missing_decoy_action" type="select" optional="True" value="error" label="Action to take if NO peptide was assigned to a decoy protein (which indicates wrong database or decoy string): 'error' (exit with error, no output), 'warn' (exit with success, warning message)" help="(-missing_decoy_action) "> | |
91 <option value="error">error</option> | |
92 <option value="warn">warn</option> | |
93 </param> | |
94 <param name="param_prefix" type="boolean" truevalue="-prefix" falsevalue="" checked="false" optional="True" label="If set, protein accessions in the database contain 'decoy_string' as prefix" help="(-prefix) "/> | |
95 <param name="param_annotate_proteins" type="boolean" truevalue="-annotate_proteins" falsevalue="" checked="false" optional="True" label="If set, add target/decoy information to proteins (as well as peptides)" help="(-annotate_proteins) "/> | |
96 <param name="param_write_protein_sequence" type="boolean" truevalue="-write_protein_sequence" falsevalue="" checked="false" optional="True" label="If set, the protein sequences are stored as well" help="(-write_protein_sequence) "/> | |
97 <param name="param_keep_unreferenced_proteins" type="boolean" truevalue="-keep_unreferenced_proteins" falsevalue="" checked="false" optional="True" label="If set, protein hits which are not referenced by any peptide are kept" help="(-keep_unreferenced_proteins) "/> | |
98 <param name="param_allow_unmatched" type="boolean" truevalue="-allow_unmatched" falsevalue="" checked="false" optional="True" label="If set, unmatched peptide sequences are allowed" help="(-allow_unmatched) By default (i.e. if this flag is not set) the program terminates with an error on unmatched peptides"/> | |
99 <param name="param_full_tolerant_search" type="boolean" truevalue="-full_tolerant_search" falsevalue="" checked="false" optional="True" label="If set, all peptide sequences are matched using tolerant search" help="(-full_tolerant_search) Thus potentially more proteins (containing ambiguous amino acids) are associated. This is much slower!"/> | |
100 <param name="param_aaa_max" type="integer" min="0" optional="True" value="4" label="Maximal number of ambiguous amino acids (AAA) allowed when matching to a protein database with AAA's" help="(-aaa_max) AAA's are 'B', 'Z' and 'X'"/> | |
101 <param name="param_IL_equivalent" type="boolean" truevalue="-IL_equivalent" falsevalue="" checked="false" optional="True" label="Treat the isobaric amino acids isoleucine ('I') and leucine ('L') as equivalent (indistinguishable)" help="(-IL_equivalent) "/> | |
102 <param name="param_enzyme_name" type="select" optional="True" value="Trypsin" label="Enzyme which determines valid cleavage sites -" help="(-name) e.g. trypsin cleaves after lysine (K) or arginine (R), but not before proline (P)"> | |
103 <option value="Trypsin">Trypsin</option> | |
104 <option value="none">none</option> | |
105 </param> | |
106 <param name="param_enzyme_specificity" type="select" optional="True" value="full" label="Specificity of the enzyme" help="(-specificity) <br> 'full': both internal cleavage sites must match. <br> 'semi': one of two internal cleavage sites must match. <br> 'none': allow all peptide hits no matter their context. Therefore, the enzyme chosen does not play a role here"> | |
107 <option value="full">full</option> | |
108 <option value="semi">semi</option> | |
109 <option value="none">none</option> | |
110 </param> | |
111 <expand macro="advanced_options"> | |
112 <param name="param_force" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> | |
113 </expand> | |
114 </inputs> | |
115 <outputs> | |
116 <data name="param_out" format="idxml"/> | |
117 </outputs> | |
118 <help>**What it does** | |
119 | |
120 Refreshes the protein references for all peptide hits. | |
121 | |
122 | |
123 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_PeptideIndexer.html</help> | |
124 <expand macro="references"/> | |
125 </tool> |