Mercurial > repos > galaxyp > maxquant
view test-data/mqpar/txt/parameters.txt @ 22:9c52362ae7bb draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit c810d2eaedfcad1edf1a84cab8296dcd7b35f5bc
author | galaxyp |
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date | Mon, 18 Mar 2024 13:07:04 +0000 |
parents | 8934bc76bb52 |
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Parameter Value Version 2.0.3.0 User name niko Machine name DESKTOP-I3UDKML Date of writing 08/05/2021 17:10:11 Include contaminants True PSM FDR 0.01 PSM FDR Crosslink 0.01 Protein FDR 0.01 Site FDR 0.01 Use Normalized Ratios For Occupancy True Min. peptide Length 7 Min. score for unmodified peptides 0 Min. score for modified peptides 40 Min. delta score for unmodified peptides 0 Min. delta score for modified peptides 6 Min. unique peptides 0 Min. razor peptides 1 Min. peptides 1 Use only unmodified peptides and True Modifications included in protein quantification Oxidation (M);Acetyl (Protein N-term) Peptides used for protein quantification Razor Discard unmodified counterpart peptides True Label min. ratio count 2 Use delta score False iBAQ False iBAQ log fit False Match between runs False Find dependent peptides False Fasta file /tmp/tmpfjtbnut8/files/c/c/5/dataset_cc5df07a-ee7c-4aa9-a851-1d22973dc663.dat Decoy mode revert Include contaminants True Advanced ratios True Fixed andromeda index folder Combined folder location Second peptides True Stabilize large LFQ ratios True Separate LFQ in parameter groups False Require MS/MS for LFQ comparisons True Calculate peak properties False Main search max. combinations 200 Advanced site intensities True Write msScans table False Write msmsScans table True Write ms3Scans table True Write allPeptides table True Write mzRange table True Write DIA fragments table False Write DIA fragments quant table False Write pasefMsmsScans table True Write accumulatedMsmsScans table True Max. peptide mass [Da] 4600 Min. peptide length for unspecific search 8 Max. peptide length for unspecific search 25 Razor protein FDR True Disable MD5 False Max mods in site table 3 Match unidentified features False Epsilon score for mutations Evaluate variant peptides separately True Variation mode None MS/MS tol. (FTMS) 20 ppm Top MS/MS peaks per Da interval. (FTMS) 12 Da interval. (FTMS) 100 MS/MS deisotoping (FTMS) True MS/MS deisotoping tolerance (FTMS) 7 MS/MS deisotoping tolerance unit (FTMS) ppm MS/MS higher charges (FTMS) True MS/MS water loss (FTMS) True MS/MS ammonia loss (FTMS) True MS/MS dependent losses (FTMS) True MS/MS recalibration (FTMS) False MS/MS tol. (ITMS) 0.5 Da Top MS/MS peaks per Da interval. (ITMS) 8 Da interval. (ITMS) 100 MS/MS deisotoping (ITMS) False MS/MS deisotoping tolerance (ITMS) 0.15 MS/MS deisotoping tolerance unit (ITMS) Da MS/MS higher charges (ITMS) True MS/MS water loss (ITMS) True MS/MS ammonia loss (ITMS) True MS/MS dependent losses (ITMS) True MS/MS recalibration (ITMS) False MS/MS tol. (TOF) 40 ppm Top MS/MS peaks per Da interval. (TOF) 10 Da interval. (TOF) 100 MS/MS deisotoping (TOF) True MS/MS deisotoping tolerance (TOF) 0.01 MS/MS deisotoping tolerance unit (TOF) Da MS/MS higher charges (TOF) True MS/MS water loss (TOF) True MS/MS ammonia loss (TOF) True MS/MS dependent losses (TOF) True MS/MS recalibration (TOF) False MS/MS tol. (Unknown) 20 ppm Top MS/MS peaks per Da interval. (Unknown) 12 Da interval. (Unknown) 100 MS/MS deisotoping (Unknown) True MS/MS deisotoping tolerance (Unknown) 7 MS/MS deisotoping tolerance unit (Unknown) ppm MS/MS higher charges (Unknown) True MS/MS water loss (Unknown) True MS/MS ammonia loss (Unknown) True MS/MS dependent losses (Unknown) True MS/MS recalibration (Unknown) False Site tables Oxidation (M)Sites.txt