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<?xml version="1.0" encoding="ISO-8859-1"?>
<PARAMETERS version="1.4" xsi:noNamespaceSchemaLocation="http://open-ms.sourceforge.net/schemas/Param_1_4.xsd" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance">
<NODE name="IDFileConverter" description="Converts identification engine file formats.">
<ITEM name="version" value="1.11.0" type="string" description="Version of the tool that generated this parameters file." tags="advanced" />
<NODE name="1" description="Instance '1' section for 'IDFileConverter'">
<ITEM name="in" value="" type="string" description="Input file or directory containing the output of the search engine.#br#Sequest: Directory containing the .out files#br#pepXML: Single pepXML file.#br#protXML: Single protXML file.#br#mascotXML: Single Mascot XML file.#br#omssaXML: Single OMSSA XML file.#br#idXML: Single idXML file.#br#" tags="input file,required" supported_formats="*.pepXML,*.protXML,*.mascotXML,*.omssaXML,*.idXML" />
<ITEM name="out" value="" type="string" description="Output file" tags="output file,required" supported_formats="*.idXML,*.mzid,*.pepXML,*.FASTA" />
<ITEM name="out_type" value="idXML" type="string" description="output file type -- default: determined from file extension or content#br#" restrictions="idXML,mzid,pepXML,FASTA" />
<ITEM name="mz_file" value="" type="string" description="[Sequest, pepXML, mascotXML only] Retention times will be looked up in this file" />
<ITEM name="ignore_proteins_per_peptide" value="false" type="string" description="[Sequest only] Workaround to deal with .out files that contain e.g. "+1" in references column,#br#but do not list extra references in subsequent lines (try -debug 3 or 4)" tags="advanced" restrictions="true,false" />
<ITEM name="mz_name" value="" type="string" description="[pepXML only] Experiment filename/path to match in the pepXML file ('base_name' attribute). Only necessary if different from 'mz_file'." />
<ITEM name="use_precursor_data" value="false" type="string" description="[pepXML only] Use precursor RTs (and m/z values) from 'mz_file' for the generated peptide identifications, instead of the RTs of MS2 spectra." restrictions="true,false" />
<ITEM name="scan_regex" value="scan=(?<SCAN>\d+)" type="string" description="[mascotXML only] Regular expression used to extract the scan number or retention time. See documentation for details." tags="advanced" />
<ITEM name="log" value="" type="string" description="Name of log file (created only when specified)" tags="advanced" />
<ITEM name="debug" value="0" type="int" description="Sets the debug level" tags="advanced" />
<ITEM name="threads" value="1" type="int" description="Sets the number of threads allowed to be used by the TOPP tool" />
<ITEM name="no_progress" value="false" type="string" description="Disables progress logging to command line" tags="advanced" restrictions="true,false" />
<ITEM name="test" value="true" type="string" description="Enables the test mode (needed for internal use only)" tags="advanced" restrictions="true,false" />
</NODE>
</NODE>
</PARAMETERS>
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