Mercurial > repos > galaxyp > openms_msgfplusadapter
diff MSGFPlusAdapter.xml @ 15:bb971f471df8 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author | galaxyp |
---|---|
date | Wed, 15 May 2019 06:00:35 -0400 |
parents | b3f62cde40b8 |
children | 26266370cae1 |
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--- a/MSGFPlusAdapter.xml Mon Feb 12 08:52:43 2018 -0500 +++ b/MSGFPlusAdapter.xml Wed May 15 06:00:35 2019 -0400 @@ -1,7 +1,7 @@ <?xml version='1.0' encoding='UTF-8'?> -<!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> +<!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> <!--Proposed Tool Section: [Identification]--> -<tool id="MSGFPlusAdapter" name="MSGFPlusAdapter" version="2.2.0"> +<tool id="MSGFPlusAdapter" name="MSGFPlusAdapter" version="2.3.0"> <description>MS/MS database search using MS-GF+.</description> <macros> <token name="@EXECUTABLE@">MSGFPlusAdapter</token> @@ -10,7 +10,7 @@ <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> - <command><![CDATA[ +<command detect_errors="aggressive"><![CDATA[ ## check input file type #set $in_type = $param_in.ext @@ -143,13 +143,14 @@ -force #end if #end if -]]> +-threads "\${GALAXY_SLOTS:-1}" + ]]> </command> <inputs> <param name="param_in" type="data" format="mzml,mzxml,mgf,ms2" optional="False" label="Input file (MS-GF+ parameter '-s')" help="(-in) "/> <param name="param_database" type="data" format="fasta" optional="False" label="Protein sequence database (FASTA file; MS-GF+ parameter '-d')" help="(-database) Non-existing relative filenames are looked up via 'OpenMS.ini:id_db_dir'"/> - <param name="param_add_decoys" display="radio" type="boolean" truevalue="-add_decoys" falsevalue="" checked="false" optional="True" label="Create decoy proteins (reversed sequences) and append them to the database for the search (MS-GF+ parameter '-tda')" help="(-add_decoys) This allows the calculation of FDRs, but should only be used if the database does not already contain decoys"/> - <param name="param_precursor_mass_tolerance" type="float" value="20.0" label="Precursor monoisotopic mass tolerance (MS-GF+ parameter '-t')" help="(-precursor_mass_tolerance) "/> + <param name="param_add_decoys" display="radio" type="boolean" truevalue="-add_decoys" falsevalue="" checked="false" optional="True" label="Create decoy proteins (reversed sequences) and append them to the database for the search (MS-GF+ parameter '-tda')" help="(-add_decoys) This allows the calculation of FDRs, but should only be used if the database does not already contain decoys. Decoys are marked by the prefix XXX_"/> + <param name="param_precursor_mass_tolerance" type="float" value="10.0" label="Precursor monoisotopic mass tolerance (MS-GF+ parameter '-t')" help="(-precursor_mass_tolerance) "/> <param name="param_precursor_error_units" display="radio" type="select" optional="False" value="ppm" label="Unit of precursor mass tolerance (MS-GF+ parameter '-t')" help="(-precursor_error_units) "> <option value="Da">Da</option> <option value="ppm" selected="true">ppm</option> @@ -174,17 +175,17 @@ <option value="TOF">TOF</option> <option value="Q_Exactive">Q_Exactive</option> </param> - <param name="param_enzyme" type="select" optional="False" value="trypsin" label="Enzyme used for digestion, or type of cleavage (MS-GF+ parameter '-e')" help="(-enzyme) "> - <option value="unspecific">unspecific</option> - <option value="trypsin" selected="true">trypsin</option> - <option value="chymotrypsin">chymotrypsin</option> - <option value="LysC">LysC</option> - <option value="LysN">LysN</option> - <option value="GluC">GluC</option> - <option value="ArgC">ArgC</option> - <option value="AspN">AspN</option> - <option value="alphaLP">alphaLP</option> - <option value="no_cleavage">no_cleavage</option> + <param name="param_enzyme" type="select" optional="False" value="Trypsin/P" label="Enzyme used for digestion, or type of cleavage" help="(-enzyme) Note: MS-GF+ does not support blocking rules. (MS-GF+ parameter '-e')"> + <option value="Alpha-lytic protease">Alpha-lytic protease</option> + <option value="Arg-C/P">Arg-C/P</option> + <option value="Asp-N/B">Asp-N/B</option> + <option value="Chymotrypsin/P">Chymotrypsin/P</option> + <option value="Lys-C/P">Lys-C/P</option> + <option value="Lys-N">Lys-N</option> + <option value="Trypsin/P" selected="true">Trypsin/P</option> + <option value="glutamyl endopeptidase">glutamyl endopeptidase</option> + <option value="no cleavage">no cleavage</option> + <option value="unspecific cleavage">unspecific cleavage</option> </param> <param name="param_protocol" type="select" optional="False" value="none" label="Labeling or enrichment protocol used, if any (MS-GF+ parameter '-p')" help="(-protocol) "> <option value="none" selected="true">none</option> @@ -5277,11 +5278,11 @@ </expand> </inputs> <outputs> - <data name="param_out" format="idxml"/> - <data name="param_mzid_out" format="mzid"/> + <data name="param_out" format="idxml" label="${tool.name} on ${on_string}: idxml"/> + <data name="param_mzid_out" format="mzid" label=" ${tool.name} on ${on_string}: mzid"/> </outputs> <help>MS/MS database search using MS-GF+. -For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_MSGFPlusAdapter.html</help> +For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/TOPP_MSGFPlusAdapter.html</help> </tool>