Mercurial > repos > galaxyp > maxquant
diff test-data/03/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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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/03/config.yml Sat Apr 11 11:49:19 2020 -0400 @@ -0,0 +1,29 @@ + + 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 + paramGroups: + - files: ['BSA_min_22.mzxml'] + maxMissedCleavages: 1 + fixedModifications: [Carbamidomethyl (C)] + variableModifications: [Oxidation (M)] + enzymes: [Trypsin/P] + lfqMode: 1 + lfqSkipNorm: True + lfqMinEdgesPerNode: 3 + lfqAvEdgesPerNode: 6 + lfqMinRatioCount: 2 + \ No newline at end of file