Mercurial > repos > pravs > peptidegenomiccoordinate
diff 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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--- a/peptideGenomicCoordinate.xml Sun Jun 17 04:55:42 2018 -0400 +++ /dev/null Thu Jan 01 00:00:00 1970 +0000 @@ -1,57 +0,0 @@ -<tool id="peptidegenomiccoordinate" name="Peptide Genomic Coordinate" version="0.1.2"> - <description>Get genomic location/coordinate of peptides using mzsqlite DB and genomic mapping sqlite DB</description> - <requirements> - <requirement type="package" version="2.7.9">python</requirement> - </requirements> - <command detect_errors="aggressive"><![CDATA[ - python '$__tool_directory__/peptideGenomicCoordinate.py' '$peptideinput' '$mzsqlite' '$mapping' '$peptide_bed' - ]]></command> - - <inputs> - <param type="data" name="peptideinput" format="tabular" label="Peptide List (without any header line)"/> - <param type="data" name="mzsqlite" format="sqlite" label="mz to sqlite (mzsqlite) file"/> - <param type="data" name="mapping" format="sqlite" label="genomic mapping sqlite file"/> - </inputs> - - <outputs> - <data format="bed" name="peptide_bed" label="${tool.name} on ${on_string}"> - <actions> - <action name="column_names" type="metadata" default="chrom,chromStart,chromStop,name,score,strand,thickStart,thickEnd,itemRgb,blockCount,blockSizes,blockStarts"/> - </actions> - </data> - </outputs> - - <tests> - <test> - <param name="peptide_input" value="peptides.tabular"/> - <param name="sqlite" value="test_mz_to_sqlite.sqlite"/> - <param name="sqlite" value="test_genomic_mapping_sqlite.sqlite"/> - <output name="peptide_bed" file="peptides_BED.bed"/> - </test> - </tests> - <help><![CDATA[ - **PeptideGenomicCoordinate** - - Gets genomic coordinate of peptides based on the information in mzsqlite and genomic mapping sqlite files. - 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. - - Input: Peptide list file, mzsqlite sqlite DB file, and genomic mapping sqlite DB file - Output: Tabular BED file with all the columns - - mzsqlite file from: https://toolshed.g2.bx.psu.edu/repos/galaxyp/mz_to_sqlite/mz_to_sqlite/2.0.0 - genome mapping sqlite file from: https://toolshed.g2.bx.psu.edu/view/galaxyp/translate_bed/038ecf54cbec - - - P.S. : Requires sqlite - - ]]></help> - <citations> - <citation type="bibtex"> -@misc{peptidegenomiccoodinate, - author={Kumar, Praveen}, - year={2018}, - title={PeptideGenomicCoordinate} -} - </citation> - </citations> -</tool>