fragpipe: workflows/Open.workflow comparison

comparison workflows/Open.workflow @ 7:3f947afe3f71 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 9d8b2338a6a513124bc58223637ee4c5813e0bb4

author	galaxyp
date	Wed, 01 Oct 2025 22:21:46 +0000
parents	14785481da2b
children

comparison

equal deleted inserted replaced

-:2e667f0ec33c
+:3f947afe3f71
 # Workflow: Open
 crystalc.run-crystalc=true
 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
 diaumpire.DeltaApex=0.2
 diaumpire.ExportPrecursorPeak=false
 diaumpire.SE.MassDefectFilter=true
 diaumpire.SE.MassDefectOffset=0.1
 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=true
 ionquant.excludemods=
+ionquant.formula=
 ionquant.heavy=
 ionquant.imtol=0.05
 ionquant.ionfdr=0.01
 ionquant.light=
 ionquant.locprob=0.75
 ionquant.mbrmincorr=0
 ionquant.mbrrttol=1
 ionquant.mbrtoprun=10
 ionquant.medium=
 ionquant.minfreq=0
-ionquant.minions=2
+ionquant.minions=1
 ionquant.minisotopes=2
 ionquant.minscans=3
 ionquant.mztol=10
 ionquant.normalization=1
 ionquant.peptidefdr=1
 ionquant.tp=0
 ionquant.uniqueness=0
 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=false
-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
 msfragger.deisotope=1
 msfragger.delta_mass_exclude_ranges=(-1.5,3.5)
 msfragger.isotope_error=0
 msfragger.labile_search_mode=off
 msfragger.localize_delta_mass=true
 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
 msfragger.min_fragments_modelling=2
 msfragger.min_matched_fragments=4
 msfragger.misc.slice-db=1
 msfragger.num_enzyme_termini=2
 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=-150
 msfragger.precursor_mass_mode=corrected
 msfragger.precursor_mass_units=0
 msfragger.precursor_mass_upper=500
 msfragger.search_enzyme_sense_2=C
 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; 0.0,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
 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
 opair.max_isotope_error=2
 opair.min_isotope_error=0
 percolator.min-prob=0.5
 percolator.run-percolator=false
 phi-report.dont-use-prot-proph-file=false
 phi-report.filter=--sequential --prot 0.01 --mapmods
 phi-report.pep-level-summary=false
-phi-report.philosoher-msstats=false
 phi-report.print-decoys=false
 phi-report.prot-level-summary=true
 phi-report.remove-contaminants=false
 phi-report.run-report=true
 protein-prophet.cmd-opts=--maxppmdiff 2000000
 protein-prophet.run-protein-prophet=true
 ptmprophet.cmdline=
+ptmprophet.override-defaults=false
 ptmprophet.run-ptmprophet=false
 ptmshepherd.adv_params=false
 ptmshepherd.annotation-common=false
 ptmshepherd.annotation-custom=false
 ptmshepherd.annotation-glyco=false
 ptmshepherd.annotation_file=
 ptmshepherd.annotation_tol=0.01
 ptmshepherd.cap_y_ions=
 ptmshepherd.decoy_type=1
 ptmshepherd.diag_ions=
-ptmshepherd.diagextract_mode=false
 ptmshepherd.diagmine_diagMinFoldChange=3.0
 ptmshepherd.diagmine_diagMinSpecDiff=25
 ptmshepherd.diagmine_fragMinFoldChange=3.0
 ptmshepherd.diagmine_fragMinPropensity=12.5
 ptmshepherd.diagmine_fragMinSpecDiff=25
 ptmshepherd.diagmine_minIonsPerSpec=2
 ptmshepherd.diagmine_minPeps=25
-ptmshepherd.diagmine_mode=false
 ptmshepherd.diagmine_pepMinFoldChange=3.0
 ptmshepherd.diagmine_pepMinSpecDiff=25
-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
 ptmshepherd.iontype_a=false
 ptmshepherd.iontype_b=true
 ptmshepherd.iontype_c=false
 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
 ptmshepherd.output_extended=false
 ptmshepherd.peakpicking_mass_units=0
 ptmshepherd.peakpicking_promRatio=0.3
 ptmshepherd.peakpicking_width=0.002
 ptmshepherd.precursor_mass_units=0
 ptmshepherd.precursor_tol=0.01
 ptmshepherd.print_decoys=false
-ptmshepherd.prob_dhexOx=2,0.5,0.1
+ptmshepherd.print_full_glyco_params=false
-ptmshepherd.prob_dhexY=2,0.5
+ptmshepherd.prob_mass=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.remainder_masses=
 ptmshepherd.remove_glycan_delta_mass=true
 ptmshepherd.run-shepherd=true
+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=1
 ptmshepherd.spectra_ppmtol=20
 ptmshepherd.varmod_masses=
 quantitation.run-label-free-quant=false
 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
 speclibgen.easypqp.fragment.c=false
 speclibgen.easypqp.fragment.x=false
 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=ciRT
 speclibgen.easypqp.select-file.text=
 speclibgen.easypqp.select-im-file.text=
 speclibgen.keep-intermediate-files=false
 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
 tmtintegrator.aggregation_method=0
 tmtintegrator.allow_overlabel=true
 tmtintegrator.allow_unlabeled=false
 tmtintegrator.best_psm=true
 tmtintegrator.channel_num=TMT-10
-tmtintegrator.dont-run-fq-lq=false
+tmtintegrator.extraction_tool=IonQuant
 tmtintegrator.glyco_qval=-1
 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=-1
 tmtintegrator.psm_norm=false
 tmtintegrator.quant_level=2
+tmtintegrator.ref_d_tag=Pool
 tmtintegrator.ref_tag=pool
 tmtintegrator.run-tmtintegrator=false
 tmtintegrator.tolerance=20
 tmtintegrator.top3_pep=true
 tmtintegrator.unique_gene=0
 tmtintegrator.unique_pep=false
 tmtintegrator.use_glycan_composition=false
 workflow.description=<p style\="margin-top\: 0in">Open search workflow for PTM analysis. MSFragger localization-aware open search (LOS) algorithm, with deisotoping, mass calibration, parameter optimization, and monoisotope correction enabled. Mass range -150 to 500 Da. PeptideProphet with extended mass model. Crystal-C for artifact removal. Precursor ion quantification using Freequant. PTM-Shepherd for mass shift summarization. For faster run time, in MSFragger change the number of allowed missed cleavages to 1.</p>
 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

Mercurial > repos > galaxyp > fragpipe

comparison workflows/Open.workflow @ 7:3f947afe3f71 draft