Mercurial > repos > galaxyp > maxquant
view test-data/03/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: [/tmp/tmpQsmPD9/files/7/b/e/dataset_7be42b54-5eac-4f1d-a6bb-0b85e8f1bd67.dat] parseRules: identifierParseRule: '^>.*\|(.*)\|.*$' descriptionParseRule: '^>.*\|.*\|[^ ]+ (.*) OS.*$' minUniquePeptides: 1 minPepLen: 7 maxPeptideMass: 4600 calcPeakProperties: False writeMzTab: False ibaq: True ibaqLogFit: 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_22.mzxml'] maxMissedCleavages: 1 fixedModifications: [Carbamidomethyl (C)] variableModifications: [Oxidation (M)] enzymes: [Trypsin/P] enzymeMode: 0 lfqMode: 1 lfqSkipNorm: True lfqMinEdgesPerNode: 3 lfqAvEdgesPerNode: 6 lfqMinRatioCount: 2