Mercurial > repos > galaxyp > mz_to_sqlite
comparison mz_to_sqlite.xml @ 3:728d459bafe8 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 17:06:00 -0400 |
parents | 1320693cbf1e |
children | f5c632894818 |
comparison
equal
deleted
inserted
replaced
2:1320693cbf1e | 3:728d459bafe8 |
---|---|
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> |