Mercurial > repos > galaxyp > maxquant
diff test-data/05/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 | |
children | 0839f84def5e |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/05/config.yml Fri Mar 12 08:41:06 2021 +0000 @@ -0,0 +1,45 @@ + + fastaFiles: [/tmp/tmp0wswhy4o/files/4/7/7/dataset_4770959a-66d4-405f-a5b5-48d25389063a.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: True + matchingTimeWindow: 0.7 + matchingIonMobilityWindow: 0.05 + alignmentTimeWindow: 20 + alignmentIonMobilityWindow: 1 + matchUnidentifiedFeatures: 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 + \ No newline at end of file