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view mz_to_sqlite.xml @ 0:ab33bd49de43 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit 078c2920db4203a2b7525fd819716507e9346546-dirty
author | galaxyp |
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date | Fri, 17 Jun 2016 15:13:02 -0400 |
parents | |
children | e34bdac5b157 |
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<tool id="mz_to_sqlite" name="mz to sqlite" version="1.2.0"> <description>Extract mzIdentML and associated proteomics datasets into a SQLite DB</description> <requirements> <requirement type="package" version="1.2.0">mztosqlite</requirement> </requirements> <stdio> <exit_code range="1:" level="fatal" description="Error Running mz_to_sqlite" /> </stdio> <command> <![CDATA[ java -jar \$MZTOSQLITE_JAR_PATH -s $mzsqlite #if len($scanfiles) > 0: $scanfiles.__str__.replace(',',' ') #end if #if len($searchdbs) > 0: $searchdbs.__str__.replace(',',' ') #end if #if len($mzinputs) > 0: $mzinputs.__str__.replace(',',' ') #end if ]]> </command> <inputs> <param name="mzinputs" type="data" format="mzid" multiple="true" optional="true" label="Proteomics Identification files"/> <param name="scanfiles" type="data" format="mzml,mgf" multiple="true" optional="true" label="Proteomics Spectrum files"/> <param name="searchdbs" type="data" format="fasta,uniprotxml" multiple="true" optional="true" label="Proteomics Search Database Fasta" help="These can provide sequences and length for proteins if not already present in the mzIdentML input"/> </inputs> <outputs> <data format="mz.sqlite" name="mzsqlite" label="${tool.name} on ${on_string}"/> </outputs> <tests> <test> </test> </tests> <help> <![CDATA[ ** mz_to_sqlite converts proteomics file formats to a SQLite database** ]]> </help> </tool>