Mercurial > repos > galaxyp > fragpipe
annotate workflows/TMT11.workflow @ 0:41990c43f371 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
| author | galaxyp | 
|---|---|
| date | Wed, 10 Jul 2024 06:14:45 +0000 | 
| parents | |
| children | b4f6df8fa89b | 
| rev | line source | 
|---|---|
| 0 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 1 # Workflow: TMT11 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 2 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 3 crystalc.run-crystalc=false | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 4 database.decoy-tag=rev_ | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 5 diann.fragpipe.cmd-opts= | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 6 diann.heavy= | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 7 diann.library= | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 8 diann.light= | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 9 diann.medium= | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 10 diann.q-value=0.01 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 11 diann.quantification-strategy=3 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 12 diann.run-dia-nn=false | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 13 diann.run-dia-plex=false | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 14 diann.run-specific-protein-q-value=false | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 15 diann.unrelated-runs=false | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 16 diann.use-predicted-spectra=true | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 17 diaumpire.AdjustFragIntensity=true | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 18 diaumpire.BoostComplementaryIon=false | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 19 diaumpire.CorrThreshold=0 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 20 diaumpire.DeltaApex=0.2 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 21 diaumpire.ExportPrecursorPeak=false | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 22 diaumpire.Q1=true | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 23 diaumpire.Q2=true | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 24 diaumpire.Q3=true | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 25 diaumpire.RFmax=500 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 26 diaumpire.RPmax=25 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 27 diaumpire.RTOverlap=0.3 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 28 diaumpire.SE.EstimateBG=false | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 29 diaumpire.SE.IsoPattern=0.3 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 30 diaumpire.SE.MS1PPM=10 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 31 diaumpire.SE.MS2PPM=20 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 32 diaumpire.SE.MS2SN=1.1 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 33 diaumpire.SE.MassDefectFilter=true | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 34 diaumpire.SE.MassDefectOffset=0.1 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 35 diaumpire.SE.NoMissedScan=1 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 36 diaumpire.SE.SN=1.1 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 37 diaumpire.run-diaumpire=false | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 38 freequant.mz-tol=10 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 39 freequant.rt-tol=0.4 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 40 freequant.run-freequant=false | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 41 ionquant.excludemods= | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 42 ionquant.heavy= | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 43 ionquant.imtol=0.05 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 44 ionquant.ionfdr=0.01 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 45 ionquant.light= | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 46 ionquant.locprob=0.75 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 47 ionquant.maxlfq=1 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 48 ionquant.mbr=0 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 49 ionquant.mbrimtol=0.05 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 50 ionquant.mbrmincorr=0 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 51 ionquant.mbrrttol=1 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 52 ionquant.mbrtoprun=10 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 53 ionquant.medium= | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 54 ionquant.minfreq=0 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 55 ionquant.minions=2 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 56 ionquant.minisotopes=2 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 57 ionquant.minscans=3 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 58 ionquant.mztol=10 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 59 ionquant.normalization=1 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 60 ionquant.peptidefdr=1 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 61 ionquant.proteinfdr=1 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 62 ionquant.requantify=1 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 63 ionquant.rttol=0.4 | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 64 ionquant.run-ionquant=true | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 65 ionquant.tp=0 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 66 ionquant.uniqueness=0 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 67 ionquant.use-labeling=false | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 68 ionquant.use-lfq=true | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 69 ionquant.writeindex=0 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 70 msbooster.predict-rt=true | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 71 msbooster.predict-spectra=true | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 72 msbooster.run-msbooster=true | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 73 msbooster.use-correlated-features=false | 
| 
41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 74 msfragger.Y_type_masses= | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 75 msfragger.activation_types=all | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 76 msfragger.add_topN_complementary=0 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 77 msfragger.allowed_missed_cleavage_1=2 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 78 msfragger.allowed_missed_cleavage_2=2 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 79 msfragger.calibrate_mass=2 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 80 msfragger.check_spectral_files=true | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 81 msfragger.clip_nTerm_M=true | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 82 msfragger.deisotope=1 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 83 msfragger.delta_mass_exclude_ranges=(-1.5,3.5) | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 84 msfragger.deneutralloss=1 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 85 msfragger.diagnostic_fragments= | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 86 msfragger.diagnostic_intensity_filter=0 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 87 msfragger.digest_max_length=50 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 88 msfragger.digest_min_length=7 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 89 msfragger.fragment_ion_series=b,y | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 90 msfragger.fragment_mass_tolerance=20 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 91 msfragger.fragment_mass_units=1 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 92 msfragger.group_variable=0 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 93 msfragger.intensity_transform=0 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 94 msfragger.ion_series_definitions= | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 95 msfragger.isotope_error=-1/0/1/2/3 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 96 msfragger.labile_search_mode=off | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 97 msfragger.localize_delta_mass=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 98 msfragger.mass_diff_to_variable_mod=0 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 99 msfragger.mass_offsets=0 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 100 msfragger.max_fragment_charge=2 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 101 msfragger.max_variable_mods_combinations=5000 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 102 msfragger.max_variable_mods_per_peptide=3 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 103 msfragger.min_fragments_modelling=2 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 104 msfragger.min_matched_fragments=4 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 105 msfragger.min_sequence_matches=2 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 106 msfragger.minimum_peaks=15 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 107 msfragger.minimum_ratio=0.01 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 108 msfragger.misc.fragger.clear-mz-hi=131.5 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 109 msfragger.misc.fragger.clear-mz-lo=125.5 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 110 msfragger.misc.fragger.digest-mass-hi=5000 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 111 msfragger.misc.fragger.digest-mass-lo=200 | 
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41990c43f371
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 112 msfragger.misc.fragger.enzyme-dropdown-1=stricttrypsin | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 113 msfragger.misc.fragger.enzyme-dropdown-2=null | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 114 msfragger.misc.fragger.precursor-charge-hi=4 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 115 msfragger.misc.fragger.precursor-charge-lo=1 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 116 msfragger.misc.fragger.remove-precursor-range-hi=1.5 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 117 msfragger.misc.fragger.remove-precursor-range-lo=-1.5 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 118 msfragger.misc.slice-db=1 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 119 msfragger.num_enzyme_termini=2 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 120 msfragger.output_format=pepXML_pin | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 121 msfragger.output_max_expect=50 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 122 msfragger.output_report_topN=1 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 123 msfragger.output_report_topN_dia1=5 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 124 msfragger.output_report_topN_dia2=3 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 125 msfragger.override_charge=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 126 msfragger.precursor_mass_lower=-20 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 127 msfragger.precursor_mass_mode=selected | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 128 msfragger.precursor_mass_units=1 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 129 msfragger.precursor_mass_upper=20 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 130 msfragger.precursor_true_tolerance=20 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 131 msfragger.precursor_true_units=1 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 132 msfragger.remainder_fragment_masses=-18.01056 79.96633 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 133 msfragger.remove_precursor_peak=1 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 134 msfragger.report_alternative_proteins=true | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 135 msfragger.require_precursor=true | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 136 msfragger.restrict_deltamass_to=all | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 137 msfragger.reuse_dia_fragment_peaks=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 138 msfragger.run-msfragger=true | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 139 msfragger.search_enzyme_cut_1=KR | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 140 msfragger.search_enzyme_cut_2= | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 141 msfragger.search_enzyme_name_1=stricttrypsin | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 142 msfragger.search_enzyme_name_2=null | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 143 msfragger.search_enzyme_nocut_1= | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 144 msfragger.search_enzyme_nocut_2= | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 145 msfragger.search_enzyme_sense_1=C | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 146 msfragger.search_enzyme_sense_2=C | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 147 msfragger.table.fix-mods=0.0,C-Term Peptide,true,-1; 0.0,N-Term Peptide,true,-1; 0.0,C-Term Protein,true,-1; 0.0,N-Term Protein,true,-1; 0.0,G (glycine),true,-1; 0.0,A (alanine),true,-1; 0.0,S (serine),true,-1; 0.0,P (proline),true,-1; 0.0,V (valine),true,-1; 0.0,T (threonine),true,-1; 57.02146,C (cysteine),true,-1; 0.0,L (leucine),true,-1; 0.0,I (isoleucine),true,-1; 0.0,N (asparagine),true,-1; 0.0,D (aspartic acid),true,-1; 0.0,Q (glutamine),true,-1; 229.16293,K (lysine),true,-1; 0.0,E (glutamic acid),true,-1; 0.0,M (methionine),true,-1; 0.0,H (histidine),true,-1; 0.0,F (phenylalanine),true,-1; 0.0,R (arginine),true,-1; 0.0,Y (tyrosine),true,-1; 0.0,W (tryptophan),true,-1; 0.0,B ,true,-1; 0.0,J,true,-1; 0.0,O,true,-1; 0.0,U,true,-1; 0.0,X,true,-1; 0.0,Z,true,-1 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 148 msfragger.table.var-mods=15.9949,M,true,3; 42.0106,[^,true,1; 79.96633,STY,false,3; -17.0265,nQnC,false,1; -18.0106,nE,false,1; 229.16293,n^,true,1; 229.16293,S,true,1; 0.0,site_08,false,1; 0.0,site_09,false,1; 0.0,site_10,false,1; 0.0,site_11,false,1; 0.0,site_12,false,1; 0.0,site_13,false,1; 0.0,site_14,false,1; 0.0,site_15,false,1; 0.0,site_16,false,1 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 149 msfragger.track_zero_topN=0 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 150 msfragger.use_all_mods_in_first_search=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 151 msfragger.use_topN_peaks=150 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 152 msfragger.write_calibrated_mzml=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 153 msfragger.write_uncalibrated_mgf=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 154 msfragger.zero_bin_accept_expect=0 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 155 msfragger.zero_bin_mult_expect=1 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 156 opair.activation1=HCD | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 157 opair.activation2=ETD | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 158 opair.filterOxonium=true | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 159 opair.glyco_db= | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 160 opair.max_glycans=4 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 161 opair.max_isotope_error=2 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 162 opair.min_isotope_error=0 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 163 opair.ms1_tol=20 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 164 opair.ms2_tol=20 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 165 opair.oxonium_filtering_file= | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 166 opair.oxonium_minimum_intensity=0.05 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 167 opair.reverse_scan_order=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 168 opair.run-opair=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 169 opair.single_scan_type=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 170 peptide-prophet.cmd-opts=--decoyprobs --ppm --accmass --nonparam --expectscore | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 171 peptide-prophet.combine-pepxml=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 172 peptide-prophet.run-peptide-prophet=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 173 percolator.cmd-opts=--only-psms --no-terminate --post-processing-tdc | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 174 percolator.keep-tsv-files=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 175 percolator.min-prob=0.5 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 176 percolator.run-percolator=true | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 177 phi-report.dont-use-prot-proph-file=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 178 phi-report.filter=--sequential --picked --prot 0.01 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 179 phi-report.pep-level-summary=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 180 phi-report.philosoher-msstats=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 181 phi-report.print-decoys=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 182 phi-report.prot-level-summary=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 183 phi-report.remove-contaminants=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 184 phi-report.run-report=true | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 185 protein-prophet.cmd-opts=--maxppmdiff 2000000 --minprob 0.5 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 186 protein-prophet.run-protein-prophet=true | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 187 ptmprophet.cmdline= | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 188 ptmprophet.run-ptmprophet=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 189 ptmshepherd.adv_params=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 190 ptmshepherd.annotation-common=true | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 191 ptmshepherd.annotation-custom=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 192 ptmshepherd.annotation-glyco=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 193 ptmshepherd.annotation-unimod=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 194 ptmshepherd.annotation_file= | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 195 ptmshepherd.annotation_tol=0.01 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 196 ptmshepherd.cap_y_ions= | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 197 ptmshepherd.decoy_type=1 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 198 ptmshepherd.diag_ions= | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 199 ptmshepherd.diagextract_mode=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 200 ptmshepherd.diagmine_diagMinFoldChange=3.0 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 201 ptmshepherd.diagmine_diagMinSpecDiff=00.2 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 202 ptmshepherd.diagmine_fragMinFoldChange=3.0 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 203 ptmshepherd.diagmine_fragMinPropensity=00.1 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 204 ptmshepherd.diagmine_fragMinSpecDiff=00.1 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 205 ptmshepherd.diagmine_minIonsPerSpec=2 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 206 ptmshepherd.diagmine_minPeps=25 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 207 ptmshepherd.diagmine_mode=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 208 ptmshepherd.diagmine_pepMinFoldChange=3.0 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 209 ptmshepherd.diagmine_pepMinSpecDiff=00.2 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 210 ptmshepherd.glyco_adducts= | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 211 ptmshepherd.glyco_fdr=1.00 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 212 ptmshepherd.glyco_isotope_max=3 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 213 ptmshepherd.glyco_isotope_min=-1 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 214 ptmshepherd.glyco_mode=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 215 ptmshepherd.glyco_ppm_tol=50 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 216 ptmshepherd.glycodatabase= | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 217 ptmshepherd.histo_smoothbins=2 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 218 ptmshepherd.iontype_a=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 219 ptmshepherd.iontype_b=true | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 220 ptmshepherd.iontype_c=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 221 ptmshepherd.iontype_x=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 222 ptmshepherd.iontype_y=true | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 223 ptmshepherd.iontype_z=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 224 ptmshepherd.localization_allowed_res= | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 225 ptmshepherd.localization_background=4 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 226 ptmshepherd.max_adducts=0 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 227 ptmshepherd.n_glyco=true | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 228 ptmshepherd.normalization-psms=true | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 229 ptmshepherd.normalization-scans=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 230 ptmshepherd.output_extended=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 231 ptmshepherd.peakpicking_mass_units=0 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 232 ptmshepherd.peakpicking_minPsm=10 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 233 ptmshepherd.peakpicking_promRatio=0.3 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 234 ptmshepherd.peakpicking_width=0.002 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 235 ptmshepherd.precursor_mass_units=0 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 236 ptmshepherd.precursor_tol=0.01 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 237 ptmshepherd.print_decoys=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 238 ptmshepherd.prob_dhexOx=2,0.5,0.1 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 239 ptmshepherd.prob_dhexY=2,0.5 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 240 ptmshepherd.prob_neuacOx=2,0.05,0.2 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 241 ptmshepherd.prob_neugcOx=2,0.05,0.2 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 242 ptmshepherd.prob_phosphoOx=2,0.05,0.2 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 243 ptmshepherd.prob_regY=5,0.5 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 244 ptmshepherd.prob_sulfoOx=2,0.05,0.2 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 245 ptmshepherd.remainder_masses= | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 246 ptmshepherd.remove_glycan_delta_mass=true | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 247 ptmshepherd.run-shepherd=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 248 ptmshepherd.spectra_maxfragcharge=2 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
 galaxyp parents: diff
changeset | 249 ptmshepherd.spectra_ppmtol=20 | 
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changeset | 250 ptmshepherd.varmod_masses= | 
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changeset | 251 quantitation.run-label-free-quant=false | 
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changeset | 252 run-psm-validation=true | 
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changeset | 253 run-validation-tab=true | 
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changeset | 254 saintexpress.fragpipe.cmd-opts= | 
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changeset | 255 saintexpress.max-replicates=3 | 
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changeset | 256 saintexpress.run-saint-express=true | 
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changeset | 257 saintexpress.virtual-controls=100 | 
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changeset | 258 speclibgen.easypqp.extras.max_delta_ppm=15 | 
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changeset | 259 speclibgen.easypqp.extras.max_delta_unimod=0.02 | 
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changeset | 260 speclibgen.easypqp.extras.rt_lowess_fraction=0 | 
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changeset | 261 speclibgen.easypqp.fragment.a=false | 
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changeset | 262 speclibgen.easypqp.fragment.b=true | 
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changeset | 263 speclibgen.easypqp.fragment.c=false | 
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changeset | 264 speclibgen.easypqp.fragment.x=false | 
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changeset | 265 speclibgen.easypqp.fragment.y=true | 
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changeset | 266 speclibgen.easypqp.fragment.z=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 267 speclibgen.easypqp.im-cal=Automatic selection of a run as reference IM | 
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changeset | 268 speclibgen.easypqp.neutral_loss=false | 
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changeset | 269 speclibgen.easypqp.rt-cal=noiRT | 
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changeset | 270 speclibgen.easypqp.select-file.text= | 
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changeset | 271 speclibgen.easypqp.select-im-file.text= | 
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changeset | 272 speclibgen.keep-intermediate-files=false | 
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changeset | 273 speclibgen.run-speclibgen=false | 
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changeset | 274 tab-run.delete_calibrated_mzml=false | 
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changeset | 275 tab-run.delete_temp_files=false | 
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changeset | 276 tab-run.sub_mzml_prob_threshold=0.5 | 
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changeset | 277 tab-run.write_sub_mzml=false | 
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changeset | 278 tmtintegrator.add_Ref=1 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 279 tmtintegrator.aggregation_method=0 | 
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changeset | 280 tmtintegrator.allow_overlabel=true | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 281 tmtintegrator.allow_unlabeled=false | 
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changeset | 282 tmtintegrator.best_psm=true | 
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changeset | 283 tmtintegrator.channel_num=TMT-11 | 
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changeset | 284 tmtintegrator.dont-run-fq-lq=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 285 tmtintegrator.glyco_qval=-1 | 
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changeset | 286 tmtintegrator.groupby=0 | 
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changeset | 287 tmtintegrator.log2transformed=true | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 288 tmtintegrator.max_pep_prob_thres=0.9 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 289 tmtintegrator.min_ntt=0 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 290 tmtintegrator.min_pep_prob=0.9 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 291 tmtintegrator.min_percent=0.05 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 292 tmtintegrator.min_purity=0.5 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 293 tmtintegrator.min_site_prob=-1 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 294 tmtintegrator.mod_tag=none | 
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changeset | 295 tmtintegrator.ms1_int=true | 
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changeset | 296 tmtintegrator.outlier_removal=true | 
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changeset | 297 tmtintegrator.print_RefInt=false | 
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changeset | 298 tmtintegrator.prot_exclude=none | 
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changeset | 299 tmtintegrator.prot_norm=1 | 
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changeset | 300 tmtintegrator.psm_norm=false | 
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changeset | 301 tmtintegrator.quant_level=2 | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 302 tmtintegrator.ref_tag=Bridge | 
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changeset | 303 tmtintegrator.run-tmtintegrator=true | 
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changeset | 304 tmtintegrator.tolerance=20 | 
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changeset | 305 tmtintegrator.top3_pep=true | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 306 tmtintegrator.unique_gene=0 | 
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changeset | 307 tmtintegrator.unique_pep=false | 
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f
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changeset | 308 tmtintegrator.use_glycan_composition=false | 
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changeset | 309 workflow.description=<p style\="margin-top\: 0">Basic TMT 11-plex workflow, with identification and quantification from high mass accuracy MS2. Met oxidation, protein N-term Acetyl, n-term TMT, and TMT on S ("overlabeling") are specified as variable modifications. TMT-Integrator with virtual reference approach, median-centering normalization, data summarization at the gene level. If a reference/bridge sample is available, specify the corresponding channel/sample name tag in the annotation file(s) and in TMT-Integrator tab.</p> | 
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changeset | 310 workflow.input.data-type.im-ms=false | 
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changeset | 311 workflow.input.data-type.regular-ms=true | 
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changeset | 312 workflow.saved-with-ver=20.0-build5 | 
