Mercurial > repos > jay > pdaug_tsvtofasta
diff PDAUG_TSVtoFASTA/PDAUG_TSVtoFASTA.xml @ 8:95c09c06f655 draft
"planemo upload for repository https://github.com/jaidevjoshi83/pdaug commit ac4353ca5c0ac9ce60df9f4bf160ed08b99fbee3"
author | jay |
---|---|
date | Thu, 28 Jan 2021 02:47:00 +0000 |
parents | e9fa3b6346e3 |
children |
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--- a/PDAUG_TSVtoFASTA/PDAUG_TSVtoFASTA.xml Wed Jan 13 20:46:05 2021 +0000 +++ b/PDAUG_TSVtoFASTA/PDAUG_TSVtoFASTA.xml Thu Jan 28 02:47:00 2021 +0000 @@ -38,7 +38,7 @@ <inputs> <param name="infile" type="data" label="Peptide data" format="tabular" argument= "--InFile1" help="Input tabular file"/> - <param name="peps" type="text" label="Peptide Column" format="tabular" argument= "--InFile1" help="Input tabular file"/> + <param name="peps" type="text" label="Peptide Column" argument= "--PeptideColumn" help="Peptide Column Name"/> <conditional name='selmethod' > <param name="method" type="select" label="Method to convert data" argument="--Method" help="Split file if class labels are present" > @@ -58,6 +58,7 @@ <when value="advancefeature"> <param name="clmname" type="text" label="Column name with peptide IDs" argument= "--ClmPepID" help="Select Peptide ID Column"/> </when> + <when value="normalfeature"/> </conditional> </when> @@ -66,11 +67,12 @@ <param name="columnselect" type="select" label="Column name with peptide IDs" argument="--Method" help="Split file if class labels are present" > <option value="advancefeature" > Add Peptide ID Column Name </option> <option value="normalfeature" selected="true"> No Peptide ID Column </option> - </param> + </param> <when value="advancefeature"> <param name="clmname" type="text" label="Select Peptide ID Column" argument= "--ClmPepID" help="Select Peptide ID Column"/> </when> + <when value="normalfeature"/> </conditional> </when> @@ -95,16 +97,18 @@ <test> <param name="infile" value="test.tsv"/> - <param name="method" value="withoutlabel" /> + <param name="method" value="withoutlabel" /> <param name="peps" value="Peptides" /> - <param name="output2" file="out.fasta" /> + <output name="output1" file="out.fasta" /> </test> <test> <param name="infile" value="test.tsv"/> + <param name="method" value="withlabel" /> <param name="peps" value="Peptides" /> - <param name="output2" file="1.fasta" /> - <param name="output3" file="2.fasta" /> + <param name="withlabel" value="Class_label" /> + <output name="output2" file="1.fasta" /> + <output name="output3" file="2.fasta" /> </test> </tests>