Mercurial > repos > computational-metabolomics > mspurity_puritya

comparison purityA.xml @ 7:55f1691db108 draft

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"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit e3b17490a958d80ebe78ef1bebebef48948e1240"
author computational-metabolomics
date Tue, 08 Feb 2022 14:00:59 +0000
parents 0d73912c7cdc
children
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6:aca2eb389ccd 7:55f1691db108
49 --ppmInterp $ppmInterp 49 --ppmInterp $ppmInterp
50 50
51 ]]></command> 51 ]]></command>
52 <inputs> 52 <inputs>
53 <param name="source" type="data" multiple="true" format="mzml" label="*.mzML file" > 53 <param name="source" type="data" multiple="true" format="mzml" label="*.mzML file" >
54 <validator type="empty_field" />
55 </param> 54 </param>
56 <param argument="--mostIntense" type="boolean" checked="true" 55 <param argument="--mostIntense" type="boolean" checked="true"
57 label="Use most intense peak within isolation window for precursor?" 56 label="Use most intense peak within isolation window for precursor?"
58 help="If yes, this will ignore the recorded precursor within the mzML file and use 57 help="If yes, this will ignore the recorded precursor within the mzML file and use
59 use the most intense peak within the isolation window to calculate the precursor ion purity"/> 58 use the most intense peak within the isolation window to calculate the precursor ion purity"/>