Mercurial > repos > bgruening > openms
view IDRipper.xml @ 3:ec62782f6c68 draft
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author | bgruening |
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date | Mon, 13 Oct 2014 10:18:22 -0400 |
parents | 3d84209d3178 |
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<?xml version='1.0' encoding='UTF-8'?> <tool id="IDRipper" name="IDRipper" version="1.12.0"> <description>Split protein/peptide identification file into several files according annotated file origin.</description> <macros> <token name="@EXECUTABLE@">IDRipper</token> <import>macros.xml</import> </macros> <expand macro="stdio"/> <expand macro="requirements"/> <command>IDRipper -in ${param_in} -out ${param_out} -out_path ${param_out_path} -threads \${GALAXY_SLOTS:-24} </command> <inputs> <param name="param_in" type="data" format="idXML" optional="False" label="idXML-file, whereas the protein/peptide identifications must be tagged with file_origin" help="(-in)"/> <param name="param_out_path" type="text" size="20" label="Directory for the idXML-files after ripping according file_origin tag. If out_path is set, out is ignored." help="(-out_path)"/> </inputs> <outputs> <data name="param_out" label="The path to the file is used as the output directory." format="idXML"/> </outputs> <help>**What it does** Split protein/peptide identification file into several files according annotated file origin. For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_IDRipper.html @REFERENCES@ </help> </tool>