Mercurial > repos > pravs > peptidegenomiccoordinate
diff peptideGenomicCoodinate.xml @ 4:b56922070a1b draft default tip
planemo upload
author | pravs |
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date | Tue, 18 Dec 2018 16:22:29 -0500 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/peptideGenomicCoodinate.xml Tue Dec 18 16:22:29 2018 -0500 @@ -0,0 +1,56 @@ +<tool id="peptidegenomiccoodinate" name="Peptide Genomic Coodinate" version="0.1.1"> + <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> + <!--<requirement type="package" version="3.26.0">sqlite</requirement>--> + </requirements> + <command detect_errors="aggressive"><![CDATA[ + python '$__tool_directory__/peptideGenomicCoodinate.py' + '$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="peptideinput" value="peptides.tabular"/> + <param name="mzsqlite" value="test_mz_to_sqlite.sqlite"/> + <param name="mapping" value="test_genomic_mapping_sqlite.sqlite"/> + <output name="peptide_bed"> + <assert_contents> + <has_text text="115176449" /> + </assert_contents> + </output> + </test> + </tests> + <help><![CDATA[ + **PeptideGenomicCoodinate** + Gets genomic coordinate of peptides based on the information in mzsqlite and genomic mapping sqlite files. This tool is useful in a proteogenomics workflow. + 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 + + ]]></help> + <citations> + <citation type="bibtex"> +@misc{peptidegenomiccoodinate, + author={Kumar, Praveen}, + year={2018}, + title={PeptideGenomicCoordinate} +} + </citation> + </citations> +</tool>