Mercurial > repos > labis-app > galaxy_proteomics
view selectproteinids.xml @ 0:ba070efb6f78 draft
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author | labis-app |
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date | Tue, 03 Jul 2018 17:34:13 -0400 |
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<?xml version="1.0"?> <tool id="selectproteinids" name="Filter ids" version="1.0" hidden="false"> <description></description> <command interpreter="perl"> selectproteinids.pl $input $maintaincon $out_file </command> <inputs> <param format="tabular" name="input" type="data" label="Input table"/> <param name="maintaincon" type="select" display="radio" label="Maintain contaminants"> <option value="yes">Yes</option> <option value="no">No</option> </param> </inputs> <outputs> <data format="tabular" name="out_file" label="${input.name} filtered"/> </outputs> <tests> <test> <param name="input" value="protein_ids_simple.csv"/> <param name="maintaincon" value="yes"/> <output name="out_file" file="proteinGroups_csv_filtered_with_contaminants.tabular"/> </test> <test> <param name="input" value="protein_ids_simple.csv"/> <param name="maintaincon" value="no"/> <output name="out_file" file="proteinGroups_csv_filtered_without_contaminants.tabular"/> </test> </tests> <help> Input: Protein Groups from MaxQuant Output: Table with id's got from MaxQuant Protein Groups </help> <citations> <citation type="bibtex"> @misc{Concatenate, author = {Application, Labis}, year = 2018, title = Concatenate, publisher = labisapplications } </citation> </citations> </tool>