Description

Converts between different mass spectrometry file formats (e.g. mzML, mzXML, mgf, mzData, dta, dta2d, featureXML, consensusXML, idXML).

Input

name:type
description
pattern

meta

:map

Groovy Map containing sample information e.g. [ id:'test', single_end:false ]

input_file

:file

Mass spectrometry data file in any OpenMS-supported input format

*.{mzML,mzXML,mgf,mzData,dta,dta2d,edta,featureXML,consensusXML,idXML,traML,fid,raw}

out_type

:string

Target output file extension/format (e.g. mzML, mgf, featureXML)

Output

name:type
description
pattern

converted

meta

:map

Groovy Map containing sample information e.g. [ id:'test', single_end:false ]

${prefix}.${out_type}

:file

Converted mass spectrometry file in the format specified via out_type

*.{mzML,mzXML,mgf,mzData,dta,dta2d,edta,featureXML,consensusXML,idXML,traML}

versions_openms

${task.process}

:string

The name of the process

openms

:string

The name of the tool

FileInfo --help 2>&1 | sed -nE 's/^Version: ([0-9.]+).*/\1/p'

:eval

The expression to obtain the version of the tool

Topics

name:type
description
pattern

versions

${task.process}

:string

The name of the process

openms

:string

The name of the tool

FileInfo --help 2>&1 | sed -nE 's/^Version: ([0-9.]+).*/\1/p'

:eval

The expression to obtain the version of the tool

Tools

openms
BSD

OpenMS is an open-source software C++ library for LC-MS data management and analyses