Mercurial > repos > galaxyp > maxquant
comparison maxquant_mqpar.xml @ 22:9c52362ae7bb draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit c810d2eaedfcad1edf1a84cab8296dcd7b35f5bc
author | galaxyp |
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date | Mon, 18 Mar 2024 13:07:04 +0000 |
parents | 8934bc76bb52 |
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21:8934bc76bb52 | 22:9c52362ae7bb |
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1 <tool id="maxquant_mqpar" name="MaxQuant (using mqpar.xml)" version="@VERSION@+galaxy@VERSION_SUFFIX_MQPAR@" profile="@PROFILE@"> | 1 <tool id="maxquant_mqpar" name="MaxQuant (using mqpar.xml)" version="@VERSION@+galaxy@VERSION_SUFFIX_MQPAR@" profile="@PROFILE@"> |
2 <macros> | 2 <macros> |
3 <import>macros.xml</import> | 3 <import>macros.xml</import> |
4 </macros> | 4 </macros> |
5 <expand macro="xrefs"/> | |
5 <expand macro="requirements"/> | 6 <expand macro="requirements"/> |
6 <expand macro="required_files"/> | 7 <expand macro="required_files"/> |
7 <command detect_errors="exit_code"><![CDATA[ | 8 <command detect_errors="exit_code"><![CDATA[ |
8 export COMPlus_EnableDiagnostics=0 && | 9 export COMPlus_EnableDiagnostics=0 && |
9 ## link galaxy datasets to filenames accepted by maxquant | 10 ## link galaxy datasets to filenames accepted by maxquant |
129 </inputs> | 130 </inputs> |
130 | 131 |
131 <expand macro="outputs"/> | 132 <expand macro="outputs"/> |
132 | 133 |
133 <tests> | 134 <tests> |
134 <test> | 135 <test expect_num_outputs="19"> |
135 <param name="ftype" value=".mzxml" /> | 136 <param name="ftype" value=".mzxml" /> |
136 <param name="infiles" value="BSA_min_22,BSA_min_21.mzXML" /> | 137 <param name="infiles" value="BSA_min_22,BSA_min_21.mzXML" /> |
137 <param name="fasta_files" value="bsa.fasta" /> | 138 <param name="fasta_files" value="bsa.fasta" /> |
138 <param name="identifier_parse_rule" value=">([^\s]*)" /> | 139 <param name="identifier_parse_rule" value=">([^\s]*)" /> |
139 <param name="description_parse_rule" value=">(.*)" /> | 140 <param name="description_parse_rule" value=">(.*)" /> |