Mercurial > repos > galaxyp > fragpipe
diff workflows/LFQ-MBR.workflow @ 7:b4f6df8fa89b draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 9d8b2338a6a513124bc58223637ee4c5813e0bb4
author | galaxyp |
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date | Wed, 01 Oct 2025 22:20:54 +0000 |
parents | 41990c43f371 |
children |
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--- a/workflows/LFQ-MBR.workflow Sun Mar 30 23:00:45 2025 +0000 +++ b/workflows/LFQ-MBR.workflow Wed Oct 01 22:20:54 2025 +0000 @@ -2,18 +2,31 @@ crystalc.run-crystalc=false database.decoy-tag=rev_ -diann.fragpipe.cmd-opts= +diann.channel-normalization-strategy=0 +diann.cmd-opts= +diann.generate-msstats=true diann.heavy= diann.library= diann.light= diann.medium= +diann.min-site-prob=0.75 +diann.mod-tag= diann.q-value=0.01 diann.quantification-strategy=3 +diann.quantification-strategy-2=2 diann.run-dia-nn=false diann.run-dia-plex=false diann.run-specific-protein-q-value=false diann.unrelated-runs=false -diann.use-predicted-spectra=true +diann.use-predicted-spectra=false +diatracer.corr-threshold=0.3 +diatracer.delta-apex-im=0.01 +diatracer.delta-apex-rt=3 +diatracer.mass-defect-filter=true +diatracer.mass-defect-offset=0.1 +diatracer.rf-max=500 +diatracer.run-diatracer=false +diatracer.write-intermediate-files=false diaumpire.AdjustFragIntensity=true diaumpire.BoostComplementaryIon=false diaumpire.CorrThreshold=0 @@ -35,10 +48,19 @@ diaumpire.SE.NoMissedScan=1 diaumpire.SE.SN=1.1 diaumpire.run-diaumpire=false +fpop.coadaptr.fpop.fpop_masses= +fpop.coadaptr.fpop.run-fpop-coadaptr=false +fpop.fragpipe.fpop.fpop-tmt=false +fpop.fragpipe.fpop.label_control= +fpop.fragpipe.fpop.label_fpop= +fpop.fragpipe.fpop.region_size=1 +fpop.fragpipe.fpop.run-fpop=false +fpop.fragpipe.fpop.subtract-control=false freequant.mz-tol=10 freequant.rt-tol=0.4 freequant.run-freequant=false ionquant.excludemods= +ionquant.formula= ionquant.heavy= ionquant.imtol=0.05 ionquant.ionfdr=0.01 @@ -52,7 +74,7 @@ ionquant.mbrtoprun=10 ionquant.medium= ionquant.minfreq=0 -ionquant.minions=2 +ionquant.minions=1 ionquant.minisotopes=2 ionquant.minscans=3 ionquant.mztol=10 @@ -67,15 +89,24 @@ ionquant.use-labeling=false ionquant.use-lfq=true ionquant.writeindex=0 +msbooster.find-best-im-model=false +msbooster.find-best-rt-model=false +msbooster.find-best-spectra-model=false +msbooster.fragmentation-type=0 +msbooster.im-model=DIA-NN +msbooster.koina-url= +msbooster.predict-im=true msbooster.predict-rt=true msbooster.predict-spectra=true +msbooster.rt-model=DIA-NN msbooster.run-msbooster=true -msbooster.use-correlated-features=false +msbooster.spectra-model=DIA-NN +msbooster.spectral-library-path= msfragger.Y_type_masses= msfragger.activation_types=all -msfragger.add_topN_complementary=0 msfragger.allowed_missed_cleavage_1=2 msfragger.allowed_missed_cleavage_2=2 +msfragger.analyzer_types=all msfragger.calibrate_mass=2 msfragger.check_spectral_files=true msfragger.clip_nTerm_M=true @@ -97,6 +128,7 @@ msfragger.localize_delta_mass=false msfragger.mass_diff_to_variable_mod=0 msfragger.mass_offsets=0 +msfragger.mass_offsets_detailed= msfragger.max_fragment_charge=2 msfragger.max_variable_mods_combinations=5000 msfragger.max_variable_mods_per_peptide=3 @@ -120,8 +152,8 @@ msfragger.output_format=pepXML_pin msfragger.output_max_expect=50 msfragger.output_report_topN=1 +msfragger.output_report_topN_dda_plus=5 msfragger.output_report_topN_dia1=5 -msfragger.output_report_topN_dia2=3 msfragger.override_charge=false msfragger.precursor_mass_lower=-20 msfragger.precursor_mass_mode=selected @@ -148,13 +180,14 @@ 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; 4.025107,K,false,2; 6.020129,R,false,2; 8.014199,K,false,2; 10.008269,R,false,2; 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 msfragger.track_zero_topN=0 msfragger.use_all_mods_in_first_search=false +msfragger.use_detailed_offsets=false msfragger.use_topN_peaks=150 msfragger.write_calibrated_mzml=false -msfragger.write_uncalibrated_mgf=false msfragger.zero_bin_accept_expect=0 msfragger.zero_bin_mult_expect=1 opair.activation1=HCD opair.activation2=ETD +opair.allowed_sites= opair.filterOxonium=true opair.glyco_db= opair.max_glycans=4 @@ -175,16 +208,16 @@ percolator.min-prob=0.5 percolator.run-percolator=true phi-report.dont-use-prot-proph-file=false -phi-report.filter=--sequential --prot 0.01 +phi-report.filter=--sequential --prot 0.01 --picked phi-report.pep-level-summary=false -phi-report.philosoher-msstats=false phi-report.print-decoys=false phi-report.prot-level-summary=false phi-report.remove-contaminants=false phi-report.run-report=true protein-prophet.cmd-opts=--maxppmdiff 2000000 protein-prophet.run-protein-prophet=true -ptmprophet.cmdline=KEEPOLD STATIC EM\=1 NIONS\=b M\:15.9949,n\:42.0106 MINPROB\=0.5 +ptmprophet.cmdline=NOSTACK KEEPOLD STATIC FRAGPPMTOL\=10 EM\=1 NIONS\=b M\:15.9949,n\:42.0106 MINPROB\=0.5 +ptmprophet.override-defaults=false ptmprophet.run-ptmprophet=false ptmshepherd.adv_params=false ptmshepherd.annotation-common=false @@ -196,7 +229,6 @@ ptmshepherd.cap_y_ions= ptmshepherd.decoy_type=1 ptmshepherd.diag_ions= -ptmshepherd.diagextract_mode=false ptmshepherd.diagmine_diagMinFoldChange=3.0 ptmshepherd.diagmine_diagMinSpecDiff=00.2 ptmshepherd.diagmine_fragMinFoldChange=3.0 @@ -204,14 +236,11 @@ ptmshepherd.diagmine_fragMinSpecDiff=00.1 ptmshepherd.diagmine_minIonsPerSpec=2 ptmshepherd.diagmine_minPeps=25 -ptmshepherd.diagmine_mode=false ptmshepherd.diagmine_pepMinFoldChange=3.0 ptmshepherd.diagmine_pepMinSpecDiff=00.2 -ptmshepherd.glyco_adducts= ptmshepherd.glyco_fdr=1.00 ptmshepherd.glyco_isotope_max=3 ptmshepherd.glyco_isotope_min=-1 -ptmshepherd.glyco_mode=false ptmshepherd.glyco_ppm_tol=50 ptmshepherd.glycodatabase= ptmshepherd.histo_smoothbins=2 @@ -221,9 +250,9 @@ ptmshepherd.iontype_x=false ptmshepherd.iontype_y=true ptmshepherd.iontype_z=false +ptmshepherd.iterloc_maxEpoch=100 +ptmshepherd.iterloc_mode=false ptmshepherd.localization_allowed_res= -ptmshepherd.localization_background=4 -ptmshepherd.max_adducts=0 ptmshepherd.n_glyco=true ptmshepherd.normalization-psms=true ptmshepherd.normalization-scans=false @@ -235,28 +264,41 @@ ptmshepherd.precursor_mass_units=0 ptmshepherd.precursor_tol=0.01 ptmshepherd.print_decoys=false -ptmshepherd.prob_dhexOx=2,0.5,0.1 -ptmshepherd.prob_dhexY=2,0.5 -ptmshepherd.prob_neuacOx=2,0.05,0.2 -ptmshepherd.prob_neugcOx=2,0.05,0.2 -ptmshepherd.prob_phosphoOx=2,0.05,0.2 -ptmshepherd.prob_regY=5,0.5 -ptmshepherd.prob_sulfoOx=2,0.05,0.2 +ptmshepherd.print_full_glyco_params=false +ptmshepherd.prob_mass=0.5 ptmshepherd.remainder_masses= ptmshepherd.remove_glycan_delta_mass=true ptmshepherd.run-shepherd=false +ptmshepherd.run_diagextract_mode=false +ptmshepherd.run_diagmine_mode=false +ptmshepherd.run_glyco_mode=false +ptmshepherd.spectra_condPeaks=150 +ptmshepherd.spectra_condRatio=0.0001 +ptmshepherd.spectra_maxPrecursorCharge=4 ptmshepherd.spectra_maxfragcharge=2 ptmshepherd.spectra_ppmtol=20 ptmshepherd.varmod_masses= quantitation.run-label-free-quant=true run-psm-validation=true run-validation-tab=true -saintexpress.fragpipe.cmd-opts= +saintexpress.cmd-opts= saintexpress.max-replicates=10 saintexpress.run-saint-express=false saintexpress.virtual-controls=100 +skyline.run-skyline=false +skyline.skyline=false +skyline.skyline-custom=false +skyline.skyline-custom-path= +skyline.skyline-daily=true +skyline.skyline-fragment-tolerance=10 +skyline.skyline-mods-mode=Default +skyline.skyline-precursor-tolerance=10 +skyline.use-ssl=false +speclibgen.convert-pepxml=true +speclibgen.convert-psm=false speclibgen.easypqp.extras.max_delta_ppm=15 speclibgen.easypqp.extras.max_delta_unimod=0.02 +speclibgen.easypqp.extras.max_glycan_qval=1 speclibgen.easypqp.extras.rt_lowess_fraction=0 speclibgen.easypqp.fragment.a=false speclibgen.easypqp.fragment.b=true @@ -265,6 +307,7 @@ speclibgen.easypqp.fragment.y=true speclibgen.easypqp.fragment.z=false speclibgen.easypqp.im-cal=Automatic selection of a run as reference IM +speclibgen.easypqp.labile_mode=Regular (not glyco) speclibgen.easypqp.neutral_loss=false speclibgen.easypqp.rt-cal=noiRT speclibgen.easypqp.select-file.text= @@ -273,6 +316,7 @@ speclibgen.run-speclibgen=false tab-run.delete_calibrated_mzml=false tab-run.delete_temp_files=false +tab-run.export_matched_fragments=false tab-run.sub_mzml_prob_threshold=0.5 tab-run.write_sub_mzml=false tmtintegrator.add_Ref=-1 @@ -281,24 +325,28 @@ tmtintegrator.allow_unlabeled=true tmtintegrator.best_psm=true tmtintegrator.channel_num=TMT-6 -tmtintegrator.dont-run-fq-lq=false +tmtintegrator.extraction_tool=IonQuant tmtintegrator.glyco_qval=-1 -tmtintegrator.groupby=0 +tmtintegrator.groupby=-1 tmtintegrator.log2transformed=true tmtintegrator.max_pep_prob_thres=0 tmtintegrator.min_ntt=0 tmtintegrator.min_pep_prob=0.9 tmtintegrator.min_percent=0.05 tmtintegrator.min_purity=0.5 +tmtintegrator.min_resolution=0 tmtintegrator.min_site_prob=-1 +tmtintegrator.min_snr=0 tmtintegrator.mod_tag=none tmtintegrator.ms1_int=true tmtintegrator.outlier_removal=true +tmtintegrator.philosopher-msstats=false tmtintegrator.print_RefInt=false tmtintegrator.prot_exclude=none tmtintegrator.prot_norm=0 tmtintegrator.psm_norm=false tmtintegrator.quant_level=2 +tmtintegrator.ref_d_tag=Pool tmtintegrator.ref_tag=Bridge tmtintegrator.run-tmtintegrator=false tmtintegrator.tolerance=20 @@ -309,4 +357,6 @@ workflow.description=Perform closed search, followed by label free quantification with match-between-runs using IonQuant. If using mzML files, need to choose the right MS data type (Regular MS vs IM-MS). Need to assign runs to experiments. workflow.input.data-type.im-ms=false workflow.input.data-type.regular-ms=true -workflow.saved-with-ver=20.0-build5 +workflow.misc.save-sdrf=true +workflow.misc.sdrf-type=Default +workflow.saved-with-ver=23.0-build14