Mercurial > repos > bgruening > openms
comparison IDRipper.xml @ 0:3d84209d3178 draft
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author | bgruening |
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date | Fri, 10 Oct 2014 18:20:03 -0400 |
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-1:000000000000 | 0:3d84209d3178 |
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1 <?xml version='1.0' encoding='UTF-8'?> | |
2 <tool id="IDRipper" name="IDRipper" version="1.12.0"> | |
3 <description>Split protein/peptide identification file into several files according annotated file origin.</description> | |
4 <macros> | |
5 <token name="@EXECUTABLE@">IDRipper</token> | |
6 <import>macros.xml</import> | |
7 </macros> | |
8 <expand macro="stdio"/> | |
9 <expand macro="requirements"/> | |
10 <command>IDRipper | |
11 | |
12 -in ${param_in} | |
13 -out ${param_out} | |
14 -out_path ${param_out_path} | |
15 -threads \${GALAXY_SLOTS:-24} | |
16 </command> | |
17 <inputs> | |
18 <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)"/> | |
19 <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)"/> | |
20 </inputs> | |
21 <outputs> | |
22 <data name="param_out" label="The path to the file is used as the output directory." format="idXML"/> | |
23 </outputs> | |
24 <help>**What it does** | |
25 | |
26 Split protein/peptide identification file into several files according annotated file origin. | |
27 | |
28 | |
29 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_IDRipper.html | |
30 | |
31 @REFERENCES@ | |
32 </help> | |
33 </tool> |