Mercurial > repos > labis-app > galaxy_proteomics
comparison 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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1 <?xml version="1.0"?> | |
2 <tool id="selectproteinids" name="Filter ids" version="1.0" hidden="false"> | |
3 | |
4 <description></description> | |
5 <command interpreter="perl"> | |
6 selectproteinids.pl $input $maintaincon $out_file | |
7 </command> | |
8 | |
9 <inputs> | |
10 <param format="tabular" name="input" type="data" label="Input table"/> | |
11 | |
12 <param name="maintaincon" type="select" display="radio" label="Maintain contaminants"> | |
13 <option value="yes">Yes</option> | |
14 <option value="no">No</option> | |
15 </param> | |
16 | |
17 </inputs> | |
18 | |
19 <outputs> | |
20 <data format="tabular" name="out_file" label="${input.name} filtered"/> | |
21 </outputs> | |
22 | |
23 <tests> | |
24 <test> | |
25 <param name="input" value="protein_ids_simple.csv"/> | |
26 <param name="maintaincon" value="yes"/> | |
27 <output name="out_file" file="proteinGroups_csv_filtered_with_contaminants.tabular"/> | |
28 </test> | |
29 | |
30 <test> | |
31 <param name="input" value="protein_ids_simple.csv"/> | |
32 <param name="maintaincon" value="no"/> | |
33 <output name="out_file" file="proteinGroups_csv_filtered_without_contaminants.tabular"/> | |
34 </test> | |
35 | |
36 </tests> | |
37 | |
38 <help> | |
39 | |
40 Input: Protein Groups from MaxQuant | |
41 | |
42 | |
43 Output: Table with id's got from MaxQuant Protein Groups | |
44 | |
45 </help> | |
46 | |
47 <citations> | |
48 <citation type="bibtex"> | |
49 @misc{Concatenate, | |
50 author = {Application, Labis}, | |
51 year = 2018, | |
52 title = Concatenate, | |
53 publisher = labisapplications | |
54 } | |
55 </citation> | |
56 </citations> | |
57 </tool> |