Mercurial > repos > galaxyp > maxquant
view test-data/04/config.yml @ 10:f522c08e900c draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 63e45d43f403514ab0ceafaf441d761866f1eb7e"
author | galaxyp |
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date | Fri, 12 Mar 2021 08:41:06 +0000 |
parents | d253b379322b |
children | 0839f84def5e |
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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 includeContaminants: True minPeptideLengthForUnspecificSearch: 8 maxPeptideLengthForUnspecificSearch: 25 decoyMode: revert peptideFdr: 0.01 proteinFdr: 0.01 quantMode: 1 restrictProteinQuantification: True restrictMods: [Oxidation (M),Acetyl (Protein N-term)] useCounterparts: True paramGroups: - files: ['BSA_min_23.mzXML', 'BSA_min_22.mzxml'] maxMissedCleavages: 2 fixedModifications: [Carbamidomethyl (C)] variableModifications: [Oxidation (M)] enzymes: [Trypsin/P] enzymeMode: 0 labelMods: - [Arg6,Lys4] - [] - [Arg10,DimethLys8]