Mercurial > repos > bgruening > openms
diff IDMerger.xml @ 0:3d84209d3178 draft
Uploaded
| author | bgruening |
|---|---|
| date | Fri, 10 Oct 2014 18:20:03 -0400 |
| parents | |
| children | 6ead64a594bd |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/IDMerger.xml Fri Oct 10 18:20:03 2014 -0400 @@ -0,0 +1,37 @@ +<?xml version='1.0' encoding='UTF-8'?> +<tool id="IDMerger" name="IDMerger" version="1.12.0"> + <description>Merges several protein/peptide identification files into one file.</description> + <macros> + <token name="@EXECUTABLE@">IDMerger</token> + <import>macros.xml</import> + </macros> + <expand macro="stdio"/> + <expand macro="requirements"/> + <command>IDMerger + +-in ${param_in} +-out ${param_out} +-add_to ${param_add_to} +${param_annotate_file_origin} +${param_pepxml_protxml} +-threads \${GALAXY_SLOTS:-24} +</command> + <inputs> + <param name="param_in" type="data" format="idXML" optional="False" size="20" label="Input files separated by blanks" help="(-in)"/> + <param name="param_add_to" type="data" format="idXML" optional="True" label="Optional input file. IDs from 'in' are added to this file, but only if the (modified) peptide sequences are not present yet (considering only best hits per spectrum)." help="(-add_to)"/> + <param name="param_annotate_file_origin" type="boolean" truevalue="-annotate_file_origin true" falsevalue="-annotate_file_origin false" checked="false" optional="True" label="Store the original filename in each protein/peptide identification (meta value: file_origin)." help="(-annotate_file_origin)"/> + <param name="param_pepxml_protxml" type="boolean" truevalue="-pepxml_protxml true" falsevalue="-pepxml_protxml false" checked="false" optional="True" label="Merge idXML files derived from a pepXML and corresponding protXML file.#br#Exactly two input files are expected in this case. Not compatible with 'add_to'." help="(-pepxml_protxml)"/> + </inputs> + <outputs> + <data name="param_out" label="Output file" format="idXML"/> + </outputs> + <help>**What it does** + +Merges several protein/peptide identification files into one file. + + +For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_IDMerger.html + +@REFERENCES@ +</help> +</tool>
