Mercurial > repos > labis-app > galaxy_proteomics
diff MClust.xml @ 1:f3fa21cda5f5 draft default tip
planemo upload commit 13e72e84c523bda22bda792bbebf4720d28542d5-dirty
author | labis-app |
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date | Fri, 10 Aug 2018 15:45:44 -0400 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/MClust.xml Fri Aug 10 15:45:44 2018 -0400 @@ -0,0 +1,43 @@ +<tool id="MClust" name="M-Clust" version="0.1.0"> + <description>Get Cluster of proteins</description> + <command interpreter="Rscript">MClust_all.R -f $input1 -c $input2 -s $Space_String -i $id_column -e $first_experiment -v $outputCSV -d $outputPDF</command> + <inputs> + <param format="data" name="input1" type="data" label="Proteins file"/> + <param format="data" name="input2" type="data" label="Control File"/> + <param type="integer" name="id_column" label="Column number of Prptein Id" value="1" min="1" /> + <param type="integer" name="first_experiment" label="Column number where the experiments start" value="0" min="0" /> + <param type="text" name="Space_String" label="Space String" value="." /> + </inputs> + <outputs> + <data format="pdf" name="outputPDF" /> + <data format="tabular" name="outputCSV" /> + </outputs> + + <tests> + <test> + <param name="input1" value="EXP11_paraR_log.txt"/> + <param name="input2" value="EXP11_paraR_log_properties_v1"/> + <param name="id_column" value="31"/> + <param name="first_experiment" value="0"/> + <param name="Space_String" value="."/> + <output name="outputCSV" file="Clust.csv"/> + <output name="outputPDF" file="Clust.pdf"/> + </test> + </tests> + + <help> +This tool executes a clustering, after a evaluation with ANOVA, works with data with at least three repetitions. + </help> + + <citations> + <citation type="bibtex"> + @misc{Concatenate, + author = {Application, Labis}, + year = 2018, + title = M-Clust, + publisher = labisapplications + } + </citation> + </citations> +</tool> +