Mercurial > repos > galaxyp > openms_idfilter
diff IDFilter.xml @ 12:1a48e9b74a28 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author | galaxyp |
---|---|
date | Wed, 15 May 2019 05:35:45 -0400 |
parents | 96beee728d0c |
children | 460852badf9a |
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--- a/IDFilter.xml Mon Feb 12 08:44:17 2018 -0500 +++ b/IDFilter.xml Wed May 15 05:35:45 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: [ID Processing]--> -<tool id="IDFilter" name="IDFilter" version="2.2.0"> +<tool id="IDFilter" name="IDFilter" version="2.3.0"> <description>Filters results from protein or peptide identification engines based on different criteria.</description> <macros> <token name="@EXECUTABLE@">IDFilter</token> @@ -10,7 +10,7 @@ <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> - <command>IDFilter + <command detect_errors="aggressive"><![CDATA[IDFilter #if $param_in: -in $param_in @@ -181,7 +181,7 @@ -best:n_to_m_peptide_hits "$adv_opts.param_best_n_to_m_peptide_hits" #end if #end if -</command> +]]></command> <inputs> <param name="param_in" type="data" format="idxml" optional="False" label="input file" help="(-in) "/> <param name="param_length" type="text" size="30" value=":" label="Keep only peptide hits with a sequence length in this range" help="(-length) "> @@ -225,7 +225,7 @@ <param name="param_score_pep" type="float" value="0.0" label="The score which should be reached by a peptide hit to be kept" help="(-pep) "/> <param name="param_score_prot" type="float" value="0.0" label="The score which should be reached by a protein hit to be kept" help="(-prot) Use in combination with 'delete_unreferenced_peptide_hits' to remove affected peptides"/> <param name="param_whitelist_proteins" type="data" format="fasta" optional="True" label="Filename of a FASTA file containing protein sequences" help="(-proteins) <br>All peptides that are not referencing a protein in this file are removed. <br>All proteins whose accessions are not present in this file are removed"/> - <repeat name="rep_param_whitelist_protein_accessions" min="0" max="1" title="param_whitelist_protein_accessions"> + <repeat name="rep_param_whitelist_protein_accessions" min="0" title="param_whitelist_protein_accessions"> <param name="param_whitelist_protein_accessions" type="text" size="30" label="All peptides that do not reference at least one of the provided protein accession are removed" help="(-protein_accessions) <br>Only proteins of the provided list are retained"> <sanitizer> <valid initial="string.printable"> @@ -237,7 +237,7 @@ </repeat> <param name="param_whitelist_peptides" type="data" format="idxml" optional="True" label="Only peptides with the same sequence and modification assignment as any peptide in this file are kept" help="(-peptides) Use with 'whitelist:ignore_modifications' to only compare by sequence. <br>"/> <param name="param_whitelist_ignore_modifications" display="radio" type="boolean" truevalue="-whitelist:ignore_modifications" falsevalue="" checked="false" optional="True" label="Compare whitelisted peptides by sequence only" help="(-ignore_modifications) "/> - <repeat name="rep_param_whitelist_modifications" min="0" max="1" title="param_whitelist_modifications"> + <repeat name="rep_param_whitelist_modifications" min="0" title="param_whitelist_modifications"> <param name="param_whitelist_modifications" type="select" optional="True" label="Keep only peptides with sequences that contain (any of) the selected modification(s)" help="(-modifications) "> <option value="15N-oxobutanoic (N-term C)">15N-oxobutanoic (N-term C)</option> <option value="2-dimethylsuccinyl (C)">2-dimethylsuccinyl (C)</option> @@ -2771,7 +2771,7 @@ </param> </repeat> <param name="param_blacklist_proteins" type="data" format="fasta" optional="True" label="Filename of a FASTA file containing protein sequences" help="(-proteins) <br>All peptides that are referencing a protein in this file are removed. <br>All proteins whose accessions are present in this file are removed"/> - <repeat name="rep_param_blacklist_protein_accessions" min="0" max="1" title="param_blacklist_protein_accessions"> + <repeat name="rep_param_blacklist_protein_accessions" min="0" title="param_blacklist_protein_accessions"> <param name="param_blacklist_protein_accessions" type="text" size="30" label="All peptides that reference at least one of the provided protein accession are removed" help="(-protein_accessions) <br>Only proteins not in the provided list are retained"> <sanitizer> <valid initial="string.printable"> @@ -2783,7 +2783,7 @@ </repeat> <param name="param_blacklist_peptides" type="data" format="idxml" optional="True" label="Peptides with the same sequence and modification assignment as any peptide in this file are filtered out" help="(-peptides) Use with 'blacklist:ignore_modifications' to only compare by sequence. <br>"/> <param name="param_blacklist_ignore_modifications" display="radio" type="boolean" truevalue="-blacklist:ignore_modifications" falsevalue="" checked="false" optional="True" label="Compare blacklisted peptides by sequence only" help="(-ignore_modifications) "/> - <repeat name="rep_param_blacklist_modifications" min="0" max="1" title="param_blacklist_modifications"> + <repeat name="rep_param_blacklist_modifications" min="0" title="param_blacklist_modifications"> <param name="param_blacklist_modifications" type="select" optional="True" label="Remove all peptides with sequences that contain (any of) the selected modification(s)" help="(-modifications) "> <option value="15N-oxobutanoic (N-term C)">15N-oxobutanoic (N-term C)</option> <option value="2-dimethylsuccinyl (C)">2-dimethylsuccinyl (C)</option> @@ -5318,26 +5318,31 @@ </repeat> <param name="param_digest_fasta" type="data" format="fasta" optional="True" label="Input sequence database in FASTA format" help="(-fasta) "/> <param name="param_digest_enzyme" type="select" optional="False" value="Trypsin" label="Specify the digestion enzyme" help="(-enzyme) "> + <option value="V8-DE">V8-DE</option> + <option value="Asp-N_ambic">Asp-N_ambic</option> + <option value="glutamyl endopeptidase">glutamyl endopeptidase</option> + <option value="Lys-N">Lys-N</option> + <option value="TrypChymo">TrypChymo</option> + <option value="leukocyte elastase">leukocyte elastase</option> <option value="Formic_acid">Formic_acid</option> + <option value="Arg-C">Arg-C</option> + <option value="Trypsin/P">Trypsin/P</option> + <option value="Trypsin" selected="true">Trypsin</option> + <option value="proline endopeptidase">proline endopeptidase</option> + <option value="PepsinA">PepsinA</option> + <option value="V8-E">V8-E</option> + <option value="CNBr">CNBr</option> + <option value="no cleavage">no cleavage</option> + <option value="Alpha-lytic protease">Alpha-lytic protease</option> <option value="unspecific cleavage">unspecific cleavage</option> - <option value="V8-DE">V8-DE</option> - <option value="PepsinA">PepsinA</option> + <option value="Chymotrypsin/P">Chymotrypsin/P</option> <option value="Asp-N">Asp-N</option> - <option value="glutamyl endopeptidase">glutamyl endopeptidase</option> - <option value="Trypsin/P">Trypsin/P</option> <option value="2-iodobenzoate">2-iodobenzoate</option> - <option value="TrypChymo">TrypChymo</option> <option value="Lys-C/P">Lys-C/P</option> + <option value="Asp-N/B">Asp-N/B</option> <option value="Lys-C">Lys-C</option> - <option value="CNBr">CNBr</option> - <option value="V8-E">V8-E</option> - <option value="proline endopeptidase">proline endopeptidase</option> <option value="Chymotrypsin">Chymotrypsin</option> - <option value="leukocyte elastase">leukocyte elastase</option> - <option value="Asp-N_ambic">Asp-N_ambic</option> - <option value="no cleavage">no cleavage</option> - <option value="Trypsin" selected="true">Trypsin</option> - <option value="Arg-C">Arg-C</option> + <option value="Arg-C/P">Arg-C/P</option> </param> <param name="param_digest_specificity" display="radio" type="select" optional="False" value="full" label="Specificity of the filte" help="(-specificity) "> <option value="full" selected="true">full</option> @@ -5376,5 +5381,5 @@ <help>Filters results from protein or peptide identification engines based on different criteria. -For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_IDFilter.html</help> +For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/TOPP_IDFilter.html</help> </tool>