Mercurial > repos > labis-app > galaxy_proteomics
diff selectproteinids.xml @ 0:ba070efb6f78 draft
planemo upload commit 13e72e84c523bda22bda792bbebf4720d28542d5-dirty
author | labis-app |
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date | Tue, 03 Jul 2018 17:34:13 -0400 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/selectproteinids.xml Tue Jul 03 17:34:13 2018 -0400 @@ -0,0 +1,57 @@ +<?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>