Filters peptide/protein identification results by different criteria.
meta{:bash}
:map
Groovy Map containing sample information e.g. [ id:'test', single_end:false ]
[ id:'test', single_end:false ]
id_file{:bash}
:file
Peptide-spectrum matches.
*.{idXML,consensusXML}
filter_file{:bash}
Optional idXML file to filter on/out peptides or proteins
filtered{:bash}
*.{idXML,consensusXML}{:bash}
Filtered peptide-spectrum matches.
versions_openms{:bash}
${task.process}{:bash}
:string
The name of the process
openms{:bash}
The name of the tool
FileInfo --help 2>&1 | sed -nE 's/^Version: ([0-9.]+).*/\1/p'{:bash}
:eval
The expression to obtain the version of the tool
versions{:bash}
OpenMS is an open-source software C++ library for LC-MS data management and analyses
