Mercurial > repos > galaxyp > maxquant
view test-data/04/config.yml @ 7:d253b379322b draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit f63ff6d5d0c44012a17e87293811765951655bd5"
author | galaxyp |
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date | Mon, 01 Jun 2020 11:51:25 -0400 |
parents | 2133b0be850a |
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]