Mercurial > repos > galaxyp > maxquant
view test-data/04/config.yml @ 4:dcd39bcc7481 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit da342a782ccc391b87fb4fead956b7b3cbd21258"
author | galaxyp |
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date | Sat, 11 Apr 2020 11:49:19 -0400 |
parents | |
children | 2133b0be850a |
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fastaFiles: [/home/galaxy/galaxy/database/files/000/dataset_4.dat] parseRules: identifierParseRule: '>([^\s]*)' descriptionParseRule: '>(.*)' minUniquePeptides: 0 minPepLen: 7 maxPeptideMass: 4600 calcPeakProperties: False writeMzTab: False separateLfq: False lfqStabilizeLargeRatios: True lfqRequireMsms: True advancedSiteIntensities: True matchBetweenRuns: False paramGroups: - files: ['BSA_min_23.mzXML', 'BSA_min_22.mzxml'] maxMissedCleavages: 2 fixedModifications: [Carbamidomethyl (C)] variableModifications: [Oxidation (M)] enzymes: [Trypsin/P] labelMods: - [Arg6,Lys4] - [] - [Arg10,DimethLys8]