Mercurial > repos > labis-app > galaxy_proteomics
comparison MClust.xml @ 1:f3fa21cda5f5 draft default tip
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author | labis-app |
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date | Fri, 10 Aug 2018 15:45:44 -0400 |
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1 <tool id="MClust" name="M-Clust" version="0.1.0"> | |
2 <description>Get Cluster of proteins</description> | |
3 <command interpreter="Rscript">MClust_all.R -f $input1 -c $input2 -s $Space_String -i $id_column -e $first_experiment -v $outputCSV -d $outputPDF</command> | |
4 <inputs> | |
5 <param format="data" name="input1" type="data" label="Proteins file"/> | |
6 <param format="data" name="input2" type="data" label="Control File"/> | |
7 <param type="integer" name="id_column" label="Column number of Prptein Id" value="1" min="1" /> | |
8 <param type="integer" name="first_experiment" label="Column number where the experiments start" value="0" min="0" /> | |
9 <param type="text" name="Space_String" label="Space String" value="." /> | |
10 </inputs> | |
11 <outputs> | |
12 <data format="pdf" name="outputPDF" /> | |
13 <data format="tabular" name="outputCSV" /> | |
14 </outputs> | |
15 | |
16 <tests> | |
17 <test> | |
18 <param name="input1" value="EXP11_paraR_log.txt"/> | |
19 <param name="input2" value="EXP11_paraR_log_properties_v1"/> | |
20 <param name="id_column" value="31"/> | |
21 <param name="first_experiment" value="0"/> | |
22 <param name="Space_String" value="."/> | |
23 <output name="outputCSV" file="Clust.csv"/> | |
24 <output name="outputPDF" file="Clust.pdf"/> | |
25 </test> | |
26 </tests> | |
27 | |
28 <help> | |
29 This tool executes a clustering, after a evaluation with ANOVA, works with data with at least three repetitions. | |
30 </help> | |
31 | |
32 <citations> | |
33 <citation type="bibtex"> | |
34 @misc{Concatenate, | |
35 author = {Application, Labis}, | |
36 year = 2018, | |
37 title = M-Clust, | |
38 publisher = labisapplications | |
39 } | |
40 </citation> | |
41 </citations> | |
42 </tool> | |
43 |