Mercurial > repos > galaxyp > openms
diff IDFileConverter.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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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/IDFileConverter.xml Thu Apr 16 08:37:04 2015 -0400 @@ -0,0 +1,93 @@ +<?xml version='1.0' encoding='UTF-8'?> +<tool id="IDFileConverter" name="IDFileConverter" version="2.0.0"> + <description>Converts identification engine file formats.</description> + <macros> + <token name="@EXECUTABLE@">IDFileConverter</token> + <import>macros.xml</import> + </macros> + <expand macro="stdio"/> + <expand macro="requirements"/> + <command>IDFileConverter + +#if $param_in: + -in $param_in +#end if +#if $param_out: + -out $param_out +#end if +#if $param_out_type: + -out_type + #if " " in str($param_out_type): + "$param_out_type" + #else + $param_out_type + #end if +#end if +#if $param_mz_file: + -mz_file $param_mz_file +#end if +#if $param_mz_name: + -mz_name "$param_mz_name" +#end if +#if $param_use_precursor_data: + -use_precursor_data +#end if +#if $param_peptideprophet_analyzed: + -peptideprophet_analyzed +#end if +-threads \${GALAXY_SLOTS:-24} +#if $adv_opts.adv_opts_selector=='advanced': + #if $adv_opts.param_ignore_proteins_per_peptide: + -ignore_proteins_per_peptide +#end if + #if $adv_opts.param_scan_regex: + -scan_regex "$adv_opts.param_scan_regex" +#end if + #if $adv_opts.param_force: + -force +#end if +#end if +</command> + <inputs> + <param name="param_in" type="data" format="xml,pepxml,idxml" optional="False" label="Input file or directory containing the data to convert" help="(-in) This may be: <br>- a single file in a multi-purpose XML format (pepXML, protXML, idXML, mzid), <br>- a single file in a search engine-specific XML format (Mascot: mascotXML, OMSSA: omssaXML, X! Tandem: xml), <br>- for Sequest results, a directory containing .out files. <br>"/> + <param name="param_out_type" type="select" optional="True" label="Output file type (default: determined from file extension)" help="(-out_type) "> + <option value="idXML">idXML</option> + <option value="mzid">mzid</option> + <option value="pepXML">pepXML</option> + <option value="FASTA">FASTA</option> + </param> + <param name="param_mz_file" type="data" format="mzxml,mzml" optional="True" label="[Sequest, pepXML, mascotXML, XTandem only] Retention times will be looked up in this file" help="(-mz_file) "/> + <param name="param_mz_name" type="text" size="30" label="[pepXML only] Experiment filename/path (extension will be removed) to match in the pepXML file ('base_name' attribute)" help="(-mz_name) Only necessary if different from 'mz_file'"> + <sanitizer> + <valid initial="string.printable"> + <remove value="'"/> + <remove value="""/> + </valid> + </sanitizer> + </param> + <param name="param_use_precursor_data" type="boolean" truevalue="-use_precursor_data" falsevalue="" checked="false" optional="True" label="[pepXML only] Use precursor RTs (and m/z values) from 'mz_file' for the generated peptide identifications, instead of the RTs of MS2 spectra" help="(-use_precursor_data) "/> + <param name="param_peptideprophet_analyzed" type="boolean" truevalue="-peptideprophet_analyzed" falsevalue="" checked="false" optional="True" label="[pepXML output only] Write output in the format of a PeptideProphet analysis result" help="(-peptideprophet_analyzed) By default a 'raw' pepXML is produced that contains only search engine results"/> + <expand macro="advanced_options"> + <param name="param_ignore_proteins_per_peptide" type="boolean" truevalue="-ignore_proteins_per_peptide" falsevalue="" checked="false" optional="True" label="[Sequest only] Workaround to deal with .out files that contain" help="(-ignore_proteins_per_peptide) e.g. "+1" in references column, <br>but do not list extra references in subsequent lines (try -debug 3 or 4)"/> + <param name="param_scan_regex" type="text" size="30" label="[mascotXML only] Regular expression used to extract the scan number or retention time" help="(-scan_regex) See documentation for details"> + <sanitizer> + <valid initial="string.printable"> + <remove value="'"/> + <remove value="""/> + </valid> + </sanitizer> + </param> + <param name="param_force" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> + </expand> + </inputs> + <outputs> + <data name="param_out" format="fasta"/> + </outputs> + <help>**What it does** + +Converts identification engine file formats. + + +For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_IDFileConverter.html</help> + <expand macro="references"/> +</tool>