Mercurial > repos > galaxyp > peptide_genomic_coordinate
comparison peptide_genomic_coordinate.xml @ 0:5f49ffce52cb draft
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author | galaxyp |
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date | Wed, 03 Apr 2019 04:04:18 -0400 |
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children | cb0378d2d487 |
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1 <tool id="peptide_genomic_coordinate" name="Peptide Genomic Coodinate" version="0.1.1"> | |
2 <description>Get Peptide's genomic coordinate using mzsqlite DB and genomic mapping sqlite DB</description> | |
3 <requirements> | |
4 <requirement type="package" version="3.7.1">python</requirement> | |
5 </requirements> | |
6 <command detect_errors="aggressive"><![CDATA[ | |
7 python '$__tool_directory__/peptide_genomic_coordinate.py' | |
8 '$peptideinput' | |
9 '$mzsqlite' | |
10 '$mapping' | |
11 '$peptide_bed' | |
12 ]]></command> | |
13 <inputs> | |
14 <param type="data" name="peptideinput" format="tabular" label="Peptide List (without any header line)"/> | |
15 <param type="data" name="mzsqlite" format="sqlite" label="mz to sqlite (mzsqlite) file"/> | |
16 <param type="data" name="mapping" format="sqlite" label="genomic mapping sqlite file"/> | |
17 </inputs> | |
18 <outputs> | |
19 <data format="bed" name="peptide_bed" label="${tool.name} on ${on_string}"> | |
20 <actions> | |
21 <action name="column_names" type="metadata" default="chrom,chromStart,chromStop,name,score,strand,thickStart,thickEnd,itemRgb,blockCount,blockSizes,blockStarts"/> | |
22 </actions> | |
23 </data> | |
24 </outputs> | |
25 <tests> | |
26 <test> | |
27 <param name="peptideinput" value="peptides.tabular"/> | |
28 <param name="mzsqlite" value="test_mz_to_sqlite.sqlite"/> | |
29 <param name="mapping" value="test_genomic_mapping_sqlite.sqlite"/> | |
30 <output name="peptide_bed"> | |
31 <assert_contents> | |
32 <has_text text="115176449" /> | |
33 </assert_contents> | |
34 </output> | |
35 </test> | |
36 </tests> | |
37 <help><![CDATA[ | |
38 **Peptide Genomic Coodinate** | |
39 | |
40 Gets genomic coordinate of peptides based on the information in mzsqlite and genomic mapping sqlite files. This tool is useful in a proteogenomics workflow. | |
41 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. | |
42 | |
43 Input: Peptide list file, mzsqlite sqlite DB file, and genomic mapping sqlite DB file | |
44 Output: Tabular BED file with all the columns | |
45 | |
46 | |
47 | |
48 ]]></help> | |
49 <citations> | |
50 <citation type="bibtex"> | |
51 @misc{peptidegenomiccoodinate, | |
52 author={Kumar, Praveen}, | |
53 year={2018}, | |
54 title={Peptide Genomic Coordinate} | |
55 } | |
56 </citation> | |
57 </citations> | |
58 </tool> |