Mercurial > repos > pravs > peptidegenomiccoordinate
comparison peptideGenomicCoordinate.xml @ 4:b56922070a1b draft default tip
planemo upload
author | pravs |
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date | Tue, 18 Dec 2018 16:22:29 -0500 |
parents | 95d606bdfef7 |
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3:95d606bdfef7 | 4:b56922070a1b |
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1 <tool id="peptidegenomiccoordinate" name="Peptide Genomic Coordinate" version="0.1.2"> | |
2 <description>Get genomic location/coordinate of peptides using mzsqlite DB and genomic mapping sqlite DB</description> | |
3 <requirements> | |
4 <requirement type="package" version="2.7.9">python</requirement> | |
5 </requirements> | |
6 <command detect_errors="aggressive"><![CDATA[ | |
7 python '$__tool_directory__/peptideGenomicCoordinate.py' '$peptideinput' '$mzsqlite' '$mapping' '$peptide_bed' | |
8 ]]></command> | |
9 | |
10 <inputs> | |
11 <param type="data" name="peptideinput" format="tabular" label="Peptide List (without any header line)"/> | |
12 <param type="data" name="mzsqlite" format="sqlite" label="mz to sqlite (mzsqlite) file"/> | |
13 <param type="data" name="mapping" format="sqlite" label="genomic mapping sqlite file"/> | |
14 </inputs> | |
15 | |
16 <outputs> | |
17 <data format="bed" name="peptide_bed" label="${tool.name} on ${on_string}"> | |
18 <actions> | |
19 <action name="column_names" type="metadata" default="chrom,chromStart,chromStop,name,score,strand,thickStart,thickEnd,itemRgb,blockCount,blockSizes,blockStarts"/> | |
20 </actions> | |
21 </data> | |
22 </outputs> | |
23 | |
24 <tests> | |
25 <test> | |
26 <param name="peptide_input" value="peptides.tabular"/> | |
27 <param name="sqlite" value="test_mz_to_sqlite.sqlite"/> | |
28 <param name="sqlite" value="test_genomic_mapping_sqlite.sqlite"/> | |
29 <output name="peptide_bed" file="peptides_BED.bed"/> | |
30 </test> | |
31 </tests> | |
32 <help><![CDATA[ | |
33 **PeptideGenomicCoordinate** | |
34 | |
35 Gets genomic coordinate of peptides based on the information in mzsqlite and genomic mapping sqlite files. | |
36 This program loads two sqlite databases (mzsqlite and genomic mapping sqlite files) and calculates the genomic coordinates of the peptides provided as input. This outputs bed file for peptides. | |
37 | |
38 Input: Peptide list file, mzsqlite sqlite DB file, and genomic mapping sqlite DB file | |
39 Output: Tabular BED file with all the columns | |
40 | |
41 mzsqlite file from: https://toolshed.g2.bx.psu.edu/repos/galaxyp/mz_to_sqlite/mz_to_sqlite/2.0.0 | |
42 genome mapping sqlite file from: https://toolshed.g2.bx.psu.edu/view/galaxyp/translate_bed/038ecf54cbec | |
43 | |
44 | |
45 P.S. : Requires sqlite | |
46 | |
47 ]]></help> | |
48 <citations> | |
49 <citation type="bibtex"> | |
50 @misc{peptidegenomiccoodinate, | |
51 author={Kumar, Praveen}, | |
52 year={2018}, | |
53 title={PeptideGenomicCoordinate} | |
54 } | |
55 </citation> | |
56 </citations> | |
57 </tool> |