Mercurial > repos > galaxyp > mz_to_sqlite
comparison mz_to_sqlite.xml @ 4:2a8a9f07782e draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mz_to_sqlite commit 1acf110c8836bf573d241a8fd33c842da369e76c"
| author | galaxyp |
|---|---|
| date | Mon, 29 Jun 2020 21:05:40 +0000 |
| parents | c8bdcf574413 |
| children | 9a1ced29b130 |
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| 3:c8bdcf574413 | 4:2a8a9f07782e |
|---|---|
| 1 <tool id="mz_to_sqlite" name="mz to sqlite" version="2.0.2"> | 1 <tool id="mz_to_sqlite" name="mz to sqlite" version="2.0.4"> |
| 2 <description>Extract mzIdentML and associated proteomics datasets into a SQLite DB</description> | 2 <description>Extract mzIdentML and associated proteomics datasets into a SQLite DB</description> |
| 3 <requirements> | 3 <requirements> |
| 4 <requirement type="package" version="2.0.2">mztosqlite</requirement> | 4 <requirement type="package" version="2.0.4">mztosqlite</requirement> |
| 5 </requirements> | 5 </requirements> |
| 6 <stdio> | 6 <stdio> |
| 7 <exit_code range="1:" level="fatal" description="Error Running mz_to_sqlite" /> | 7 <exit_code range="1:" level="fatal" description="Error Running mz_to_sqlite" /> |
| 8 </stdio> | 8 </stdio> |
| 9 <command> | 9 <command> |
| 10 <![CDATA[ | 10 <![CDATA[ |
| 11 mz_to_sqlite -Xms1g -Xmx6g | 11 mz_to_sqlite -Xms1g -Xmx6g |
| 12 -numthreads "\${GALAXY_SLOTS:-4}" | 12 -numthreads "\${GALAXY_SLOTS:-4}" |
| 13 -dbname 'sqlite.db' | 13 -dbname 'sqlite.db' |
| 14 -mzid '$mzinput' | 14 -mzid '$mzinput' |
| 15 #if len($scanfiles) > 0: | 15 #if len($scanfiles) > 0: |
| 26 -fasta $dbFiles | 26 -fasta $dbFiles |
| 27 #end if | 27 #end if |
| 28 ]]> | 28 ]]> |
| 29 </command> | 29 </command> |
| 30 <inputs> | 30 <inputs> |
| 31 <param name="mzinput" type="data" format="mzid" label="Proteomics Identification files"/> | 31 <param name="mzinput" type="data" format="mzid" label="Proteomics Identification files" /> |
| 32 <param name="scanfiles" type="data" format="mzml,mgf" multiple="true" optional="true" label="Proteomics Spectrum files"/> | 32 <param name="scanfiles" type="data" format="mgf" multiple="true" optional="true" label="Proteomics Spectrum files" /> |
| 33 <param name="searchdbs" type="data" format="fasta,uniprotxml" multiple="true" optional="true" label="Proteomics Search Database Fasta" | 33 <param name="searchdbs" type="data" format="fasta,uniprotxml" multiple="true" optional="true" label="Proteomics Search Database Fasta" help="These can provide sequences and length for proteins if not already present in the mzIdentML input" /> |
| 34 help="These can provide sequences and length for proteins if not already present in the mzIdentML input"/> | |
| 35 </inputs> | 34 </inputs> |
| 36 <outputs> | 35 <outputs> |
| 37 <data format="mz.sqlite" name="sqlite_db" label="${tool.name} on ${on_string}" from_work_dir="sqlite.db"/> | 36 <data format="mz.sqlite" name="sqlite_db" label="${tool.name} on ${on_string}" from_work_dir="sqlite.db" /> |
| 38 </outputs> | 37 </outputs> |
| 39 <tests> | 38 <tests> |
| 40 <test> | 39 <test> |
| 41 <param name="mzinput" value="test_id.mzid" ftype="mzid"></param> | 40 <param name="mzinput" value="test_id.mzid" ftype="mzid"></param> |
| 42 <param name="scanfiles" value="test.mgf" ftype="mgf"></param> | 41 <param name="scanfiles" value="test.mgf" ftype="mgf"></param> |
| 43 <param name="searchdbs" value="test.fasta" ftype="fasta"></param> | 42 <param name="searchdbs" value="test.fasta" ftype="fasta"></param> |
| 44 <output name="sqlite_db" file="sqlite.db" /> | 43 <output name="sqlite_db" file="sqlite.db" /> |
| 45 </test> | 44 </test> |
| 46 </tests> | 45 </tests> |
| 47 <help> | 46 <help> |
| 48 <![CDATA[ | 47 <![CDATA[ |
| 49 ** mz_to_sqlite converts proteomics file formats to a SQLite database** | 48 ** mz_to_sqlite converts proteomics file formats to a SQLite database** |
| 50 | 49 |
| 51 ]]> | 50 ]]> |
| 52 </help> | 51 </help> |
| 53 <citations></citations> | 52 <citations></citations> |
