Mercurial > repos > galaxyp > fragpipe
changeset 7:b4f6df8fa89b draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 9d8b2338a6a513124bc58223637ee4c5813e0bb4
author | galaxyp |
---|---|
date | Wed, 01 Oct 2025 22:20:54 +0000 |
parents | 59fec1e2a6c3 |
children | |
files | fragpipe fragpipe.xml macros.xml msfragger_macros.xml test-data/basic-search/outputs/workflow.txt test-data/basic-search/test.fasta test-data/basic-search/test.manifest test-data/basic-search/test1.mzML test-data/basic-search/test2.mzML test-data/default/outputs/workflow.txt test-data/default/outputs/workflow_msbooster_percolator.txt test-data/default/test.fasta test-data/default/test.manifest test-data/default/test1.mzML test-data/default/test2.mzML test-data/nonspecific-hla/outputs/workflow.txt test-data/tmt11/outputs/workflow.txt workflows/Basic-Search.workflow workflows/DIA_SpecLib_Quant.workflow workflows/Default.workflow workflows/LFQ-MBR.workflow workflows/Nonspecific-HLA.workflow workflows/Open.workflow workflows/TMT10.workflow workflows/TMT11.workflow |
diffstat | 25 files changed, 3968 insertions(+), 3057 deletions(-) [+] |
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--- a/fragpipe Sun Mar 30 23:00:45 2025 +0000 +++ b/fragpipe Wed Oct 01 22:20:54 2025 +0000 @@ -22,6 +22,10 @@ shift ionquant_key=$1 ;; + --diatracer_key) + shift + diatracer_key=$1 + ;; --workflow) fragpipe_args+=("$1") shift @@ -35,16 +39,7 @@ shift done -if [[ ! -z "$workflow_file" ]]; then - # Because the DIA-NN license is incompatible with bioconda, we remove the feature. - grep 'diann.run-dia-nn=true' "$workflow_file" >/dev/null - if [[ $? -eq 0 ]]; then - echo "Error: DIA-NN is disabled in the FragPipe bioconda package." - exit 1 - fi -fi - -if [[ -z $msfragger_key || -z $ionquant_key ]]; then +if [[ -z $msfragger_key || -z $ionquant_key || -z $diatracer_key ]]; then echo "$license_agreement_text" exit 1 else @@ -60,6 +55,12 @@ echo "$license_agreement_text" exit 1 fi + diatracer --key $diatracer_key --help | grep 'License key verified' >/dev/null 2>&1 + if [[ $? -ne 0 ]]; then + echo "Error: Invalid diaTracer license key" + echo "$license_agreement_text" + exit 1 + fi fi sh fragpipe_local/bin/fragpipe "${fragpipe_args[@]}"
--- a/fragpipe.xml Sun Mar 30 23:00:45 2025 +0000 +++ b/fragpipe.xml Wed Oct 01 22:20:54 2025 +0000 @@ -1,4 +1,4 @@ -<tool id="fragpipe" name="FragPipe - Academic Research and Education User License (Non-Commercial)" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="20.05"> +<tool id="fragpipe" name="FragPipe - Academic Research and Education User License (Non-Commercial)" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="24.2"> <description>Data analysis for mass spectrometry-based proteomics</description> <macros> <import>macros.xml</import> @@ -12,8 +12,9 @@ level="fatal" description="A FragPipe pipeline process returned non-zero exit code."/> </stdio> - - <version_command>fragpipe --help | grep 'FragPipe v'</version_command> + <version_command> + fragpipe --msfragger_key @MSFRAGGER_ACADEMIC_USE_KEY@ --ionquant_key @IONQUANT_ACADEMIC_USE_KEY@ --help | grep 'FragPipe v' + </version_command> <!-- FragPipe wrapper command: @@ -32,19 +33,24 @@ @PREPARE_INPUTS@ @PREPARE_DATABASE@ + mkdir tools && + ln -s \${env_location}/share/diatracer-*/diaTracer-*/diaTracer-*.jar tools/ && + ln -s \${env_location}/share/ionquant-*/IonQuant-*/IonQuant-*.jar tools/ && + ln -s \${env_location}/share/msfragger-*/MSFragger-*/MSFragger-*.jar tools/ && + ln -s \${env_location}/share/msfragger-*/MSFragger-*/ext tools/ && + ## Run FragPipe '$__tool_directory__/fragpipe' - --msfragger_key f28c4be2-759b0a11-6c1ea652-1240565a - --ionquant_key 47cb2953-b4bf7726-2c96f5fe-8f1013aa + --msfragger_key @MSFRAGGER_ACADEMIC_USE_KEY@ + --ionquant_key @IONQUANT_ACADEMIC_USE_KEY@ + --diatracer_key @DIATRACER_ACADEMIC_USE_KEY@ --headless --threads \${GALAXY_SLOTS:-8} --ram \$[ \${GALAXY_MEMORY_MB:-8192} / 1024 ] --workflow fp.workflow --manifest fp.manifest --workdir outputs - --config-msfragger \${env_location}/share/msfragger-*/MSFragger-*/MSFragger-*.jar - --config-philosopher \$(which philosopher) - --config-python \$(which python) - --config-ionquant \${env_location}/share/ionquant-*/IonQuant.jar && + --config-tools-folder tools + --config-python \$(which python) && @PREPARE_OUTPUTS@ #end if @@ -76,65 +82,96 @@ <option value="log">FragPipe Log</option> <option value="combined_outputs">FragPipe Combined Outputs</option> <option value="concatenated_outputs">TSV Outputs Concatenated</option> + <option value="individual_outputs">Individual Experiment Outputs</option> </param> </inputs> <outputs> <!-- Workflow file used by FragPipe --> - <data name="output_workflow" format="txt" label="${tool.name} on ${on_string}: workflow" from_work_dir="fp.workflow"> + <data name="output_workflow" format="txt" label="FragPipe workflow" from_work_dir="fp.workflow"> <filter>workflow_only or (output_options and 'workflow' in output_options)</filter> </data> <!-- FragPipe log --> - <data name="log" format="txt" label="${tool.name} on ${on_string}: log.txt" from_work_dir="outputs/log_*.txt"> + <data name="log" format="txt" label="FragPipe log.txt" from_work_dir="outputs/log_*.txt"> <filter>not workflow_only and output_options and 'log' in output_options</filter> </data> + <!-- DIA-NN Quant --> + <data name="diaquant_msstats_csv" format="csv" label="FragPipe DIA-NN Quant msstats.csv" from_work_dir="outputs/dia-quant-output/msstats.csv"> + <filter>(not workflow_only) and ('DIA_SpecLib_Quant' in wf['workflow_name'])</filter> + </data> + <data name="diaquant_msstats_ptm_csv" format="csv" label="FragPipe DIA-NN Quant msstats_ptm.csv" from_work_dir="outputs/dia-quant-output/msstats_ptm.csv"> + <filter>(not workflow_only) and ('DIA_SpecLib_Quant' in wf['workflow_name'])</filter> + </data> + <data name="diaquant_report_tsv_speclib" format="txt" label="FragPipe DIA-NN Quant report-tsv.speclib" from_work_dir="outputs/dia-quant-output/report-tsv.speclib"> + <filter>(not workflow_only) and ('DIA_SpecLib_Quant' in wf['workflow_name'])</filter> + </data> + <data name="diaquant_report_gg_matrix_tsv" format="tsv" label="FragPipe DIA-NN Quant report.gg_matrix.tsv" from_work_dir="outputs/dia-quant-output/report.gg_matrix.tsv"> + <filter>(not workflow_only) and ('DIA_SpecLib_Quant' in wf['workflow_name'])</filter> + </data> + <data name="diaquant_report_log_txt" format="txt" label="FragPipe DIA-NN Quant report.log.txt" from_work_dir="outputs/dia-quant-output/report.log.txt"> + <filter>(not workflow_only) and ('DIA_SpecLib_Quant' in wf['workflow_name'])</filter> + </data> + <data name="diaquant_report_pg_matrix_tsv" format="tsv" label="FragPipe DIA-NN Quant report.pg_matrix.tsv" from_work_dir="outputs/dia-quant-output/report.pg_matrix.tsv"> + <filter>(not workflow_only) and ('DIA_SpecLib_Quant' in wf['workflow_name'])</filter> + </data> + <data name="diaquant_report_pr_matrix_tsv" format="tsv" label="FragPipe DIA-NN Quant report.pr_matrix.tsv" from_work_dir="outputs/dia-quant-output/report.pr_matrix.tsv"> + <filter>(not workflow_only) and ('DIA_SpecLib_Quant' in wf['workflow_name'])</filter> + </data> + <data name="diaquant_report_stats_tsv" format="tsv" label="FragPipe DIA-NN Quant report.stats.tsv" from_work_dir="outputs/dia-quant-output/report.stats.tsv"> + <filter>(not workflow_only) and ('DIA_SpecLib_Quant' in wf['workflow_name'])</filter> + </data> + <data name="diaquant_report_tsv" format="tsv" label="FragPipe DIA-NN Quant report.tsv" from_work_dir="outputs/dia-quant-output/report.tsv"> + <filter>(not workflow_only) and ('DIA_SpecLib_Quant' in wf['workflow_name'])</filter> + </data> + <data name="diaquant_report_unique_genes_matrix_tsv" format="tsv" label="FragPipe DIA-NN Quant report.unique_genes_matrix.tsv" from_work_dir="outputs/dia-quant-output/report.unique_genes_matrix.tsv"> + <filter>(not workflow_only) and ('DIA_SpecLib_Quant' in wf['workflow_name'])</filter> + </data> + + <!-- Collection outputs comprised of separate results for different experiments --> - <collection name="output_psm" type="list" label="${tool.name} - ${on_string}: psm.tsv" > - <filter>not workflow_only</filter> + <collection name="output_psm" type="list" label="FragPipe psm.tsv" > + <filter>not workflow_only and 'individual_outputs' in output_options</filter> <discover_datasets pattern="(?P<designation>.+\.psm.tsv)" ext="tabular" directory="outputs"/> </collection> - <collection name="output_ion" type="list" label="${tool.name} - ${on_string}: ion.tsv" > - <filter>not workflow_only</filter> + <collection name="output_ion" type="list" label="FragPipe ion.tsv" > + <filter>not workflow_only and 'individual_outputs' in output_options</filter> <discover_datasets pattern="(?P<designation>.+\.ion.tsv)" ext="tabular" directory="outputs"/> </collection> - <collection name="output_peptide" type="list" label="${tool.name} - ${on_string}: peptide.tsv" > - <filter>not workflow_only</filter> + <collection name="output_peptide" type="list" label="FragPipe peptide.tsv" > + <filter>not workflow_only and 'individual_outputs' in output_options</filter> <discover_datasets pattern="(?P<designation>.+\.peptide.tsv)" ext="tabular" directory="outputs"/> </collection> - <collection name="output_protein" type="list" label="${tool.name} - ${on_string}: protein.tsv" > - <filter>not workflow_only</filter> + <collection name="output_protein" type="list" label="FragPipe protein.tsv" > + <filter>not workflow_only and 'individual_outputs' in output_options</filter> <discover_datasets pattern="(?P<designation>.+\.protein.tsv)" ext="tabular" directory="outputs"/> </collection> <!-- Combined results from all experimental groups --> - <collection name="combined_outputs" type="list" label="${tool.name} - ${on_string}: Combined Outputs" > + <collection name="combined_outputs" type="list" label="FragPipe Combined Outputs" > <filter>not workflow_only and output_options and 'combined_outputs' in output_options</filter> <discover_datasets pattern="__designation__" ext="tabular" directory="outputs/combined_outputs"/> </collection> <!-- Galaxy-wrapper concatenated results --> - <data name="concat_psm_tsv" format="tabular" label="${tool.name} on ${on_string}: Concatenated psm.tsv" from_work_dir="outputs/concat_psm.tsv"> + <data name="concat_psm_tsv" format="tabular" label="FragPipe Concatenated psm.tsv" from_work_dir="outputs/concat_psm.tsv"> <filter>not workflow_only and 'concatenated_outputs' in output_options</filter> </data> - <data name="concat_ion_tsv" format="tabular" label="${tool.name} on ${on_string}: Concatenated ion.tsv" from_work_dir="outputs/concat_ion.tsv"> + <data name="concat_ion_tsv" format="tabular" label="FragPipe Concatenated ion.tsv" from_work_dir="outputs/concat_ion.tsv"> <filter>not workflow_only and 'concatenated_outputs' in output_options</filter> </data> - <data name="concat_peptide_tsv" format="tabular" label="${tool.name} on ${on_string}: Concatenated peptide.tsv" from_work_dir="outputs/concat_peptide.tsv"> + <data name="concat_peptide_tsv" format="tabular" label="FragPipe Concatenated peptide.tsv" from_work_dir="outputs/concat_peptide.tsv"> <filter>not workflow_only and 'concatenated_outputs' in output_options</filter> </data> - <data name="concat_protein_tsv" format="tabular" label="${tool.name} on ${on_string}: Concatenated protein.tsv" from_work_dir="outputs/concat_protein.tsv"> + <data name="concat_protein_tsv" format="tabular" label="FragPipe Concatenated protein.tsv" from_work_dir="outputs/concat_protein.tsv"> <filter>not workflow_only and 'concatenated_outputs' in output_options</filter> </data> <!-- PTM-Shepherd Results --> - <data name="global_profile_tsv" format="tabular" label="${tool.name} on ${on_string}: global.profile.tsv" from_work_dir="outputs/global.profile.tsv"> + <data name="global_profile_tsv" format="tabular" label="FragPipe global.profile.tsv" from_work_dir="outputs/ptm-shepherd-output/global.profile.tsv"> <filter>(not workflow_only) and ('Open' in wf['workflow_name'])</filter> </data> - <data name="global_summary_tsv" format="tabular" label="${tool.name} on ${on_string}: global.modsummary.tsv" from_work_dir="outputs/global.modsummary.tsv"> - <filter>(not workflow_only) and ('Open' in wf['workflow_name'])</filter> - </data> - <data name="global_diagmine_tsv" format="tabular" label="${tool.name} on ${on_string}: global.diagmine.tsv" from_work_dir="outputs/global.diagmine.tsv"> + <data name="global_summary_tsv" format="tabular" label="FragPipe global.modsummary.tsv" from_work_dir="outputs/ptm-shepherd-output/global.modsummary.tsv"> <filter>(not workflow_only) and ('Open' in wf['workflow_name'])</filter> </data> @@ -142,7 +179,7 @@ TMT/iTRAW Results Only produced by TMT, TRAQ, and SLC workflows --> - <collection name="tmt_results" type="list" label="${tool.name} - ${on_string}: TMT Results" > + <collection name="tmt_results" type="list" label="FragPipe TMT Results" > <discover_datasets pattern="__designation__" ext="tabular" directory="outputs/tmt-report"/> <filter>(not workflow_only) and ('TMT' in wf['workflow_name'])</filter> </collection> @@ -150,67 +187,63 @@ <tests> <test expect_num_outputs="11"> - <param name="inputs" value="default/test1.mzML,default/test2.mzML" ftype="mzml"/> - <param name="database_name" value="default/test.fasta" ftype="fasta"/> - <param name="manifest" value="default/test.manifest" ftype="tabular"/> - <param name="wf|workflow_name" value="Default"/> - <param name="output_options" value="workflow,log,combined_outputs,concatenated_outputs"/> + <param name="inputs" value="basic-search/test1.mzML,basic-search/test2.mzML" ftype="mzml"/> + <param name="database_name" value="basic-search/test.fasta" ftype="fasta"/> + <param name="manifest" value="basic-search/test.manifest" ftype="tabular"/> + <param name="wf|workflow_name" value="Basic-Search"/> + <param name="output_options" value="workflow,log,combined_outputs,concatenated_outputs,individual_outputs"/> <param name="license_agreements" value="true"/> <param name="wf|validation|validation_tab|psm_validation|run_psm_validation" value="percolator"/> <output name="concat_psm_tsv" ftype="tabular"> <assert_contents> - <has_text text="Experiment	Spectrum	Spectrum File	Peptide	Modified Peptide	Extended Peptide	Prev AA	Next AA	Peptide Length	Charge	Retention	Observed Mass	Calibrated Observed Mass	Observed M/Z	Calibrated Observed M/Z	Calculated Peptide Mass	Calculated M/Z	Delta Mass	Expectation	Hyperscore	Nextscore	PeptideProphet Probability	Number of Enzymatic Termini	Number of Missed Cleavages	Protein Start	Protein End	Intensity	Assigned Modifications	Observed Modifications	Purity	Is Unique	Protein	Protein ID	Entry Name	Gene	Protein Description	Mapped Genes	Mapped Proteins"/> + <has_text text="Experiment	Spectrum	Spectrum File"/> <has_text text="sample1"/> + <has_text text="sample2"/> </assert_contents> </output> <output name="concat_ion_tsv" ftype="tabular"> <assert_contents> - <has_text text="Experiment	Peptide Sequence	Modified Sequence	Prev AA	Next AA	Peptide Length	Protein Start	Protein End	M/Z	Charge	Observed Mass	Probability	Expectation	Spectral Count	Intensity	Assigned Modifications	Observed Modifications	Protein	Protein ID	Entry Name	Gene	Protein Description	Mapped Genes	Mapped Proteins"/> + <has_text text="Experiment	Peptide Sequence	Modified Sequence"/> <has_text text="sample1"/> + <has_text text="sample2"/> </assert_contents> </output> <output name="concat_peptide_tsv" ftype="tabular"> <assert_contents> - <has_text text="Experiment	Peptide	Prev AA	Next AA	Peptide Length	Protein Start	Protein End	Charges	Probability	Spectral Count	Intensity	Assigned Modifications	Observed Modifications	Protein	Protein ID	Entry Name	Gene	Protein Description	Mapped Genes	Mapped Proteins"/> + <has_text text="Experiment	Peptide	Prev AA	"/> <has_text text="sample1"/> + <has_text text="sample2"/> </assert_contents> </output> <output name="concat_protein_tsv" ftype="tabular"> <assert_contents> - <has_text text="Experiment	Protein	Protein ID	Entry Name	Gene	Length	Organism	Protein Description	Protein Existence	Coverage	Protein Probability	Top Peptide Probability	Total Peptides	Unique Peptides	Razor Peptides	Total Spectral Count	Unique Spectral Count	Razor Spectral Count	Total Intensity	Unique Intensity	Razor Intensity	Razor Assigned Modifications	Razor Observed Modifications	Indistinguishable Proteins"/> + <has_text text="Experiment	Protein	Protein ID	"/> <has_text text="sample1"/> + <has_text text="sample2"/> </assert_contents> </output> - <output name="output_workflow" ftype="txt" file="default/outputs/workflow.txt" compare="contains"> - <assert_contents> - <has_text text="crystalc.run-crystalc=false"/> - </assert_contents> - </output> + <output name="output_workflow" ftype="txt" file="basic-search/outputs/workflow.txt" compare="contains"/> <output name="log" ftype="txt"> <assert_contents> - <has_text text="FragPipe version 20.0"/> + <has_text text="FragPipe version 23.0"/> </assert_contents> </output> <output_collection name="combined_outputs" type="list"> <element name="combined_protein.tsv" ftype="tabular"> <assert_contents> - <has_text text="Protein	Protein ID	Entry Name	Gene	Protein Length	Organism	Protein Existence	Description	Protein Probability	Top Peptide Probability	Combined Total Peptides	Combined Spectral Count	Combined Unique Spectral Count	Combined Total Spectral Count	sample1 Spectral Count	sample2 Spectral Count	sample1 Intensity	sample2 Intensity	Indistinguishable Proteins"/> + <has_text text="Protein	Protein ID	Entry Name"/> </assert_contents> </element> </output_collection> </test> - <test expect_num_outputs="11"> - <param name="inputs" value="default/test1.mzML,default/test2.mzML" ftype="mzml"/> - <param name="database_name" value="default/test.fasta" ftype="fasta"/> - <param name="manifest" value="default/test.manifest" ftype="tabular"/> + <test expect_num_outputs="7"> + <param name="inputs" value="basic-search/test1.mzML,basic-search/test2.mzML" ftype="mzml"/> + <param name="database_name" value="basic-search/test.fasta" ftype="fasta"/> + <param name="manifest" value="basic-search/test.manifest" ftype="tabular"/> <param name="wf|workflow_name" value="Nonspecific-HLA"/> <param name="output_options" value="workflow,log,combined_outputs,concatenated_outputs"/> <param name="license_agreements" value="true"/> - <output name="output_workflow" ftype="txt" file="nonspecific-hla/outputs/workflow.txt" compare="contains"> - <assert_contents> - <has_text text="crystalc.run-crystalc=false"/> - </assert_contents> - </output> + <output name="output_workflow" ftype="txt" file="nonspecific-hla/outputs/workflow.txt" compare="contains"/> <output name="concat_protein_tsv" ftype="tabular"> <assert_contents> <has_text text="sample1"/> @@ -219,110 +252,16 @@ </assert_contents> </output> </test> - <test expect_num_outputs="11"> - <param name="inputs" value="default/test1.mzML,default/test2.mzML" ftype="mzml"/> - <param name="database_name" value="default/test.fasta" ftype="fasta"/> - <param name="manifest" value="default/test.manifest" ftype="tabular"/> - <param name="wf|workflow_name" value="Default"/> - <param name="output_options" value="workflow,log,combined_outputs,concatenated_outputs"/> - <param name="license_agreements" value="true"/> - <param name="wf|validation|validation_tab|psm_validation|run_psm_validation" value="msbooster_percolator"/> - <output name="concat_psm_tsv" ftype="tabular"> - <assert_contents> - <has_text text="Experiment	Spectrum	Spectrum File	Peptide	Modified Peptide	Extended Peptide	Prev AA	Next AA	Peptide Length	Charge	Retention	Observed Mass	Calibrated Observed Mass	Observed M/Z	Calibrated Observed M/Z	Calculated Peptide Mass	Calculated M/Z	Delta Mass	SpectralSim	RTScore	Expectation	Hyperscore	Nextscore	PeptideProphet Probability	Number of Enzymatic Termini	Number of Missed Cleavages	Protein Start	Protein End	Intensity	Assigned Modifications	Observed Modifications	Purity	Is Unique	Protein	Protein ID	Entry Name	Gene	Protein Description	Mapped Genes	Mapped Proteins"/> - <has_text text="sample1"/> - </assert_contents> - </output> - <output name="concat_ion_tsv" ftype="tabular"> - <assert_contents> - <has_text text="Experiment	Peptide Sequence	Modified Sequence	Prev AA	Next AA	Peptide Length	Protein Start	Protein End	M/Z	Charge	Observed Mass	Probability	Expectation	Spectral Count	Intensity	Assigned Modifications	Observed Modifications	Protein	Protein ID	Entry Name	Gene	Protein Description	Mapped Genes	Mapped Proteins"/> - <has_text text="sample1"/> - </assert_contents> - </output> - <output name="concat_peptide_tsv" ftype="tabular"> - <assert_contents> - <has_text text="Experiment	Peptide	Prev AA	Next AA	Peptide Length	Protein Start	Protein End	Charges	Probability	Spectral Count	Intensity	Assigned Modifications	Observed Modifications	Protein	Protein ID	Entry Name	Gene	Protein Description	Mapped Genes	Mapped Proteins"/> - <has_text text="sample1"/> - </assert_contents> - </output> - <output name="concat_protein_tsv" ftype="tabular"> - <assert_contents> - <has_text text="Experiment	Protein	Protein ID	Entry Name	Gene	Length	Organism	Protein Description	Protein Existence	Coverage	Protein Probability	Top Peptide Probability	Total Peptides	Unique Peptides	Razor Peptides	Total Spectral Count	Unique Spectral Count	Razor Spectral Count	Total Intensity	Unique Intensity	Razor Intensity	Razor Assigned Modifications	Razor Observed Modifications	Indistinguishable Proteins"/> - <has_text text="sample1"/> - </assert_contents> - </output> - <output name="output_workflow" ftype="txt" file="default/outputs/workflow_msbooster_percolator.txt" compare="contains"> - <assert_contents> - <has_text text="crystalc.run-crystalc=false"/> - </assert_contents> - </output> - <output name="log" ftype="txt"> - <assert_contents> - <has_text text="FragPipe version 20.0"/> - </assert_contents> - </output> - <output_collection name="combined_outputs" type="list"> - <element name="combined_protein.tsv" ftype="tabular"> - <assert_contents> - <has_text text="Protein	Protein ID	Entry Name	Gene	Protein Length	Organism	Protein Existence	Description	Protein Probability	Top Peptide Probability	Combined Total Peptides	Combined Spectral Count	Combined Unique Spectral Count	Combined Total Spectral Count	sample1 Spectral Count	sample2 Spectral Count	sample1 Intensity	sample2 Intensity	Indistinguishable Proteins"/> - </assert_contents> - </element> - </output_collection> - </test> - <test expect_num_outputs="11"> + <test expect_num_outputs="1"> <param name="inputs" value="tmt11/test1.mzML,tmt11/test2.mzML" ftype="mzml"/> <param name="database_name" value="tmt11/test.fasta" ftype="fasta"/> <param name="manifest" value="tmt11/test.manifest" ftype="tabular"/> <param name="wf|annotation" value="tmt11/test.annotation" ftype="tabular"/> <param name="wf|workflow_name" value="TMT11"/> - <param name="output_options" value="workflow,log,concatenated_outputs"/> + <param name="output_options" value="workflow"/> <param name="license_agreements" value="true"/> - <output name="concat_psm_tsv" ftype="tabular"> - <assert_contents> - <has_text text="Experiment	Spectrum	Spectrum File	Peptide	Modified Peptide	Extended Peptide	Prev AA	Next AA	Peptide Length	Charge	Retention	Observed Mass	Calibrated Observed Mass	Observed M/Z	Calibrated Observed M/Z	Calculated Peptide Mass	Calculated M/Z	Delta Mass	SpectralSim	RTScore	Expectation	Hyperscore	Nextscore	PeptideProphet Probability	Number of Enzymatic Termini	Number of Missed Cleavages	Protein Start	Protein End	Intensity	Assigned Modifications	Observed Modifications	Purity	Is Unique	Protein	Protein ID	Entry Name	Gene	Protein Description	Mapped Genes	Mapped Proteins"/> - <has_text text="sample1"/> - </assert_contents> - </output> - <output name="concat_ion_tsv" ftype="tabular"> - <assert_contents> - <has_text text="Experiment	Peptide Sequence	Modified Sequence	Prev AA	Next AA	Peptide Length	Protein Start	Protein End	M/Z	Charge	Observed Mass	Probability	Expectation	Spectral Count	Intensity	Assigned Modifications	Observed Modifications	Protein	Protein ID	Entry Name	Gene	Protein Description	Mapped Genes	Mapped Proteins"/> - <has_text text="sample1"/> - </assert_contents> - </output> - <output name="concat_peptide_tsv" ftype="tabular"> - <assert_contents> - <has_text text="Experiment	Peptide	Prev AA	Next AA	Peptide Length	Protein Start	Protein End	Charges	Probability	Spectral Count	Intensity	Assigned Modifications	Observed Modifications	Protein	Protein ID	Entry Name	Gene	Protein Description	Mapped Genes	Mapped Proteins"/> - <has_text text="sample1"/> - </assert_contents> - </output> - <output name="concat_protein_tsv" ftype="tabular"> - <assert_contents> - <has_text text="Experiment	Protein	Protein ID	Entry Name	Gene	Length	Organism	Protein Description	Protein Existence	Coverage	Protein Probability	Top Peptide Probability	Total Peptides	Unique Peptides	Razor Peptides	Total Spectral Count	Unique Spectral Count	Razor Spectral Count	Total Intensity	Unique Intensity	Razor Intensity	Razor Assigned Modifications	Razor Observed Modifications	Indistinguishable Proteins"/> - <has_text text="sample1"/> - </assert_contents> - </output> - <output name="output_workflow" ftype="txt" file="tmt11/outputs/workflow.txt" compare="contains"> - <assert_contents> - <has_text text="crystalc.run-crystalc=false"/> - </assert_contents> - </output> - <output name="log" ftype="txt"> - <assert_contents> - <has_text text="FragPipe version 20.0"/> - </assert_contents> - </output> - <output_collection name="tmt_results" type="list"> - <element name="abundance_gene_MD.tsv" ftype="tabular"> - <assert_contents> - <has_text text="Index	NumberPSM	ProteinID	MaxPepProb	ReferenceIntensity	sample-01	sample-02	sample-03	sample-04	sample-05	sample-06	sample-07	sample-08	sample-09	sample-10	Bridge"/> - </assert_contents> - </element> - <element name="ratio_gene_MD.tsv" ftype="tabular"> - <assert_contents> - <has_text text="Index	NumberPSM	ProteinID	MaxPepProb	ReferenceIntensity	sample-01	sample-02	sample-03	sample-04	sample-05	sample-06	sample-07	sample-08	sample-09	sample-10	Bridge"/> - </assert_contents> - </element> - </output_collection> + <param name="workflow_only" value="true"/> + <output name="output_workflow" ftype="txt" file="tmt11/outputs/workflow.txt" compare="contains"/> </test> </tests> @@ -332,7 +271,8 @@ FragPipe_ is a suite of computational tools enabling comprehensive analysis of mass spectrometry-based proteomics data. FragPipe uses MSFragger_ - an ultrafast proteomic search engine suitable for both conventional and “open” (wide precursor mass tolerance) peptide identification. -FragPipe_ runs a user selected analysis workflow_ +Each FragPipe job is configured around a user-selected FragPipe _workflow. +Blank optional parameters in the Galaxy tool will default to the settings in the selected FragPipe workflow file. **License Agreements**
--- a/macros.xml Sun Mar 30 23:00:45 2025 +0000 +++ b/macros.xml Wed Oct 01 22:20:54 2025 +0000 @@ -1,7 +1,15 @@ <macros> <import>msfragger_macros.xml</import> - <token name="@TOOL_VERSION@">20.0</token> - <token name="@VERSION_SUFFIX@">6</token> + <token name="@TOOL_VERSION@">23.0</token> + <token name="@VERSION_SUFFIX@">0</token> + + <!-- + These keys were generated ONLY for use by the Galaxy tool wrapper, and only after + the user has selected agreed to the academic-use only terms in the tool wrapper. + --> + <token name="@MSFRAGGER_ACADEMIC_USE_KEY@">f28c4be2-759b0a11-6c1ea652-1240565a</token> + <token name="@IONQUANT_ACADEMIC_USE_KEY@">b6c0ad83-9a4e8900-3e83d29c-aeba3bfb</token> + <token name="@DIATRACER_ACADEMIC_USE_KEY@">8de4daf3-a090ed0d-0acdb00a-1485d8a7</token> <xml name="requirements"> <requirements> <requirement type="package" version="@TOOL_VERSION@">fragpipe</requirement> @@ -59,7 +67,14 @@ #for $sf in $inputs #set $i_name = $ln_name($sf) - ln -s '$sf' 'scans/${i_name}' && + + ## speclib library does not follow links + #if $wf.workflow_name == "DIA_SpecLib_Quant" + cp '$sf' 'scans/${i_name}' && + #else + ln -s '$sf' 'scans/${i_name}' && + #end if + #end for ]]></token> @@ -117,7 +132,12 @@ awk 'NR==1{printf("Experiment\t%s\n",\$0);}' \$i > concat_\${f}; fi; awk 'NR>1{printf("'"\${d}"'\t%s\n",\$0);}' \$i >> concat_\${f}; t=\$(echo \${i} | tr '/' '.'); - mv \${i} \${t}; n=\$((n+1)); + if [[ \${i} == \${t} ]]; then + mv \${i} 1.\${i}; + else + mv \${i} \${t}; + fi; + n=\$((n+1)); done; done ]]></token> @@ -151,16 +171,17 @@ --> <xml name="workflow"> <conditional name="wf"> - <param name="workflow_name" type="select" label="Workflow" help="Note: MSBooster is currently disabled in all Galaxy FragPipe workflows."> - <option value="Default">Default</option> + <param name="workflow_name" type="select" label="Workflow"> + <option value="Basic-Search">Basic-Search</option> <option value="Open">Open</option> <option value="Nonspecific-HLA">Nonspecific-HLA</option> <option value="LFQ-MBR">LFQ-MBR</option> <option value="TMT10">TMT10</option> <option value="TMT11">TMT11</option> + <option value="DIA_SpecLib_Quant">DIA_SpecLib_Quant</option> </param> - <when value="Default"> + <when value="Basic-Search"> <section name="msfragger" expanded="false" title="MSFragger Options"> <expand macro="msfragger_default"/> </section> @@ -180,6 +201,8 @@ <expand macro="label_free_quantification" yes="false" no="true"/> <expand macro="ptm_shepherd" yes="false" no="true" c="true" z="true"/> <expand macro="isobaric_quantification" yes="false" no="true"/> + <expand macro="diann_quantification" yes="false" no="true"/> + <expand macro="dia_pseuedo_ms2"/> </when> <when value="Open"> @@ -204,6 +227,8 @@ <expand macro="label_free_quantification" yes="false" no="true"/> <expand macro="ptm_shepherd" yes="true" no="false"/> <expand macro="isobaric_quantification" yes="false" no="true" bridge="false" pool="true"/> + <expand macro="diann_quantification" yes="false" no="true"/> + <expand macro="dia_pseuedo_ms2"/> </when> <when value="Nonspecific-HLA"> @@ -226,6 +251,8 @@ <expand macro="label_free_quantification" yes="false" no="true"/> <expand macro="ptm_shepherd" yes="false" no="true"/> <expand macro="isobaric_quantification" yes="false" no="true"/> + <expand macro="diann_quantification" yes="false" no="true"/> + <expand macro="dia_pseuedo_ms2"/> </when> <when value="LFQ-MBR"> @@ -248,6 +275,34 @@ <expand macro="label_free_quantification" yes="true" no="false"/> <expand macro="ptm_shepherd" yes="false" no="true"/> <expand macro="isobaric_quantification" yes="false" no="true"/> + <expand macro="diann_quantification" yes="false" no="true"/> + <expand macro="dia_pseuedo_ms2"/> + </when> + + <when value="DIA_SpecLib_Quant"> + <section name="msfragger" expanded="false" title="MSFragger Options"> + <expand macro="msfragger_dia_speclib_quant"/> + </section> + <expand macro="validation" + pep="false" + perc="false" + boost="true" + no="false" + masswidth="5" + clevel="0" + accmass="true" + decoyprobs="true" + nonparam="true" + expectscore="true" + ppm="true" + combined_pepxml="false" + protp_minprob="0.5" + perc_minprob="0.7"/> + <expand macro="label_free_quantification" yes="false" no="true"/> + <expand macro="ptm_shepherd" yes="false" no="true" c="true" z="true"/> + <expand macro="isobaric_quantification" yes="false" no="true"/> + <expand macro="diann_quantification" yes="true" no="false"/> + <expand macro="dia_pseuedo_ms2"/> </when> <when value="TMT10"> @@ -284,6 +339,8 @@ <expand macro="isobaric_quantification" yes="true" no="false" plex="@PLEX@" level="2" ref_tag="Bridge" mod_tag="none"/> <expand macro="label_free_quantification" yes="false" no="true"/> <expand macro="ptm_shepherd" yes="false" no="true" token_unimod="false" token_common="true"/> + <expand macro="diann_quantification" yes="false" no="true"/> + <expand macro="dia_pseuedo_ms2"/> </xml> <!-- Generates the FragPipe workflow--> @@ -311,10 +368,55 @@ ## Get the MSFragger Params (shared with the MSFragger tool) #set $prefix = $wf.msfragger + @MSFRAGGER_PARAM_DICT@ #if len($vmods) > 0 - #set $msfragger_dict['table.var-mods'] = '; '.join([$re.sub('^(.*,)(\d)$','\\1True,\\2',m) for m in $vmods]) + #set $msfragger_dict['table.var-mods'] = '; '.join([$re.sub('^(.*,)(\d)$','\\1true,\\2',m) for m in $vmods]) #end if + + #set $fmod_items = [ + ("add_Cterm_peptide", "C-Term Peptide"), + ("add_Nterm_peptide", "N-Term Peptide"), + ("add_Cterm_protein", "C-Term Protein"), + ("add_Nterm_protein", "N-Term Protein"), + ("add_G_glycine","G (glycine)"), + ("add_A_alanine", "A (alanine)"), + ("add_S_serine", "S (serine)"), + ("add_P_proline", "P (proline)"), + ("add_V_valine", "V (valine)"), + ("add_T_threonine", "T (threonine)"), + ("add_C_cysteine", "C (cysteine)"), + ("add_L_leucine", "L (leucine)"), + ("add_I_isoleucine", "I (isoleucine)"), + ("add_N_asparagine", "N (asparagine)"), + ("add_D_aspartic_acid", "D (aspartic acid)"), + ("add_Q_glutamine", "Q (glutamine)"), + ("add_K_lysine", "K (lysine)"), + ("add_E_glutamic_acid", "E (glutamic acid)"), + ("add_M_methionine", "M (methionine)"), + ("add_H_histidine", "H (histidine)"), + ("add_F_phenylalanine", "F (phenylalanine)"), + ("add_R_arginine", "R (arginine)"), + ("add_Y_tyrosine", "Y (tyrosine)"), + ("add_W_tryptophan", "W (tryptophan)"), + ("add_B_user_amino_acid", "B "), + ("add_J_user_amino_acid", "J"), + ("add_O_user_amino_acid", "O"), + ("add_U_user_amino_acid", "U"), + ("add_X_user_amino_acid", "X"), + ("add_Z_user_amino_acid", "Z") + ] + #set $fmod_string = "" + #for $m in $fmod_items + #set fmod_var_name = $m[0] + #set fmod_wf_name = $m[1] + #set $fmod_bool = $fmod_bools.get($fmod_var_name + "_bool") + #set $fmod_val = $fmod_vals.get($fmod_var_name) + #set $fmod_string += "; " + ",".join([str($fmod_val),str($fmod_wf_name),str($fmod_bool),"-1"]) + #end for + #set $fmod_string = $fmod_string[2:] + #set $msfragger_dict['table.fix-mods'] = $fmod_string + #for $k in $msfragger_dict.keys() #set $kv = $k + '=' + str($msfragger_dict[$k]) #set $wfk = 'msfragger.' + $k @@ -325,6 +427,14 @@ @PTM_SHEPHERD@ @LABEL_FREE_QUANTIFICATION@ @ISOBARIC_QUANTIFICATION@ + @DIANN_QUANTIFICATION@ + @DIA_PSEUDO_MS2@ + + ## These values are specifically set by the GUI when running DIA_SpecLib_Quant + #if $wf.workflow_name == "DIA_SpecLib_Quant" + #set $wfdict["ptmshepherd.annotate_assigned_mods"] = "false" + #set $wfdict["ptmshepherd.use_msfragger_localization"] = "true" + #end if ## Populate the workflow with configuration and comment dictionary entries populated by tool params. #for $comment in $comments @@ -339,10 +449,10 @@ </xml> <!-- Percolator options --> - <xml name="percolator"> + <xml name="percolator" token_perc_minprob="0.5"> <section name="percolator" expanded="true" title="Percolator"> <param name="keep_tsv_files" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Keep intermediate files"/> - <param name="min_prob" type="float" value="0.5" label="Minimum probability (default 0.5)"/> + <param name="min_prob" type="float" value="@PERC_MINPROB@" label="Minimum probability (default 0.5)"/> </section> </xml> @@ -358,15 +468,25 @@ <section name="msbooster" expanded="true" title="MSBooster"> <param name="predict_rt" type="boolean" truevalue="true" falsevalue="false" checked="true" label="Predict RT"/> <param name="predict_spectra" type="boolean" truevalue="true" falsevalue="false" checked="true" label="Predict spectra"/> - <param name="use_correlated_features" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Use correlated features"/> + <param name="predict_im" type="boolean" truevalue="true" falsevalue="false" checked="true" label="Predict IM"/> + <param name="use_koina" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Use Koina server" help="The public server used is https://koina.wilhelmlab.org:443/v2/models"/> + <param name="find_best_rt_model" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Find best RT model (requires Koina server)"/> + <param name="find_best_im_model" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Find best IM model if applicable (requires Koina server)"/> + <param name="find_best_spectra_model" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Find best spectral model (requires Koina server)"/> </section> </xml> <token name="@MSBOOSTER@"><![CDATA[ #set $prfx = $wf.validation.validation_tab.psm_validation.msbooster #set $wfdict['msbooster.run-msbooster'] = 'true' - #set $wfdict['msbooster.predict-rt'] = str($prfx.predict_rt) - #set $wfdict['msbooster.predict-spectra'] = str($prfx.predict_spectra) - #set $wfdict['msbooster.use-correlated-features'] = str($prfx.use_correlated_features) + #set $wfdict['msbooster.predict-rt'] = $prfx.predict_rt + #set $wfdict['msbooster.predict-spectra'] = $prfx.predict_spectra + #set $wfdict['msbooster.predict-im'] = $prfx.predict_im + #if $prfx.use_koina == 'true' + #set $wfdict['msbooster.koina-url'] = 'https://koina.wilhelmlab.org:443/v2/models/' + #end if + #set $wfdict['msbooster.find-best-rt-model'] = $prfx.find_best_rt_model + #set $wfdict['msbooster.find-best-spectra-model'] = $prfx.find_best_spectra_model + #set $wfdict['msbooster.find-best-im-model'] = $prfx.find_best_im_model ]]></token> @@ -379,7 +499,7 @@ </param> <when value="true"> <section name="phi_report_opts" expanded="false" title="FDR Filter and Report"> - <param name="dont_use_prot_prophet_file" type="boolean" truevalue="true" falsevalue="false" checked="false"/> + <param name="dont_use_prot_proph_file" type="boolean" truevalue="true" falsevalue="false" checked="false"/> <param name="print_decoys" type="boolean" truevalue="true" falsevalue="false" checked="false"/> </section> </when> @@ -394,6 +514,7 @@ #set $wfdict['phi-report.run-report'] = 'true' #set $prfx = $wf.validation.validation_tab.phi_report.phi_report_opts #set $wfdict['phi-report.print-decoys'] = $prfx.print_decoys + #set $wfdict['phi-report.dont-use-prot-proph-file'] = $prfx.dont_use_prot_proph_file #else #set $wfdict['phi-report.run-report'] = 'false' #end if @@ -438,7 +559,7 @@ </xml> <!-- Protein Prophet options --> - <xml name="protein_prophet" token_minprob="0.05"> + <xml name="protein_prophet" token_protp_minprob="0.05"> <conditional name="protein_prophet"> <param name="run_protein_prophet" type="select" label="Run Protein Prophet"> <option value="true" selected="true">Yes</option> @@ -448,7 +569,7 @@ <section name="protein_prophet_opts" expanded="true" title="Protein Prophet"> <param argument="--iprophet" type="boolean" truevalue="--iprophet" falsevalue="" checked="false" label="input is from iProphet" /> <param argument="--maxppmdiff" type="integer" value="2000000" label="maximum peptide mass difference in ppm (default 2000000)" /> - <param argument="--minprob" type="float" value="@MINPROB@" label="PeptideProphet probability threshold (default 0.05)" /> + <param argument="--minprob" type="float" value="@PROTP_MINPROB@" label="PeptideProphet probability threshold (default 0.05)" /> <param argument="--nonsp" type="boolean" truevalue="--nonsp" falsevalue="" checked="false" label="do not use NSP model" /> <param argument="--subgroups" type="boolean" truevalue="--subgroups" falsevalue="" checked="false" label="do not use NOGROUPS" /> <param argument="--unmapped" type="boolean" truevalue="--unmapped" falsevalue="" checked="false" label="report results for UNMAPPED proteins" /> @@ -462,19 +583,19 @@ <token name="@PROTEINPROPHET@"><![CDATA[ #set $prfx = $wf.validation.validation_tab.protein_prophet #if $prfx.run_protein_prophet == 'true' - #set $prfx = $wf.validation.validation_tab.protein_prophet.protein_prophet_opts + #set $prfx = $wf.validation.validation_tab.protein_prophet.protein_prophet_opts #set $wfdict['protein-prophet.run-protein-prophet'] = 'true' #set $cmd_opts = [str($prfx.iprophet),str($prfx.nonsp),str($prfx.subgroups),str($prfx.unmapped)] #silent $cmd_opts.append('--maxppmdiff ' + str($prfx.maxppmdiff)) #silent $cmd_opts.append('--minprob ' + str($prfx.minprob)) #set $wfdict['protein-prophet.cmd-opts'] = ' '.join($cmd_opts).strip() #else - #set $wfdict[protein-prophet.run-protein-prophet] = 'false' + #set $wfdict['protein-prophet.run-protein-prophet'] = 'false' #end if ]]></token> <!-- Validation options. Includes PeptideProphet, Percolator, MSBooster, ProteinProphet, and CrystalC --> - <xml name="validation" token_expand="false" token_pep="false" token_perc="false" token_boost="false" token_no="true" token_masswidth="5" token_clevel="0" token_accmass="true" token_decoyprobs="true" token_nonparam="true" token_expectscore="true" token_ppm="true" token_combined_pepxml="false" token_protp_minprob="0.05"> + <xml name="validation" token_expand="false" token_pep="false" token_perc="false" token_boost="false" token_no="true" token_masswidth="5" token_clevel="0" token_accmass="true" token_decoyprobs="true" token_nonparam="true" token_expectscore="true" token_ppm="true" token_combined_pepxml="false" token_protp_minprob="0.05" token_perc_minprob="0.5"> <section name="validation" expanded="@EXPAND@" title="Validation"> <conditional name="validation_tab"> <param name="run_validation" type="select" label="Run Validation"> @@ -494,16 +615,16 @@ <expand macro="peptide_prophet" masswidth="@MASSWIDTH@" clevel="@CLEVEL@" accmass="@ACCMASS@" decoyprobs="@DECOYPROBS@" nonparam="@NONPARAM@" expectscore="@EXPECTSCORE@" ppm="@PPM@" combined_pepxml="@COMBINED_PEPXML@"/> </when> <when value="percolator"> - <expand macro="percolator"/> + <expand macro="percolator" perc_minprob="@PERC_MINPROB@"/> </when> <when value="msbooster_percolator"> <expand macro="msbooster"/> - <expand macro="percolator"/> + <expand macro="percolator" perc_minprob="@PERC_MINPROB@"/> </when> <when value="no"> </when> </conditional> - <expand macro="protein_prophet" minprob="@PROTP_MINPROB@"/> + <expand macro="protein_prophet" protp_minprob="@PROTP_MINPROB@"/> <expand macro="phi_report"/> </when> <when value="false"> @@ -514,25 +635,34 @@ <!-- Set validation workflow options --> <token name="@VALIDATION@"><![CDATA[ - #set $prfx = $wf.validation.validation_tab.psm_validation - #if $prfx.run_psm_validation == 'peptide_prophet' - #set $wfdict['run-psm-validation'] = 'true' - #set $wfdict['msbooster.run-msbooster'] = 'false' - #set $wfdict['percolator.run-percolator'] = 'false' - @PEPTIDEPROPHET@ - #elif $prfx.run_psm_validation == 'percolator' - #set $wfdict['run-psm-validation'] = 'true' + #if $wf.validation.validation_tab.run_validation == "true" + #set $prfx = $wf.validation.validation_tab.psm_validation + #if $prfx.run_psm_validation == 'peptide_prophet' + #set $wfdict['run-psm-validation'] = 'true' + #set $wfdict['msbooster.run-msbooster'] = 'false' + #set $wfdict['percolator.run-percolator'] = 'false' + @PEPTIDEPROPHET@ + #elif $prfx.run_psm_validation == 'percolator' + #set $wfdict['run-psm-validation'] = 'true' + #set $wfdict['msbooster.run-msbooster'] = 'false' + #set $wfdict['peptide-prophet.run-peptide-prophet'] = 'false' + @PERCOLATOR@ + #elif $prfx.run_psm_validation == 'msbooster_percolator' + #set $wfdict['run-psm-validation'] = 'true' + #set $wfdict['peptide-prophet.run-peptide-prophet'] = 'false' + @MSBOOSTER@ + @PERCOLATOR@ + #end if + @PROTEINPROPHET@ + @PHIREPORT@ + #else + #set $wfdict['run-psm-validation'] = 'false' #set $wfdict['msbooster.run-msbooster'] = 'false' #set $wfdict['peptide-prophet.run-peptide-prophet'] = 'false' - @PERCOLATOR@ - #elif $prfx.run_psm_validation == 'msbooster_percolator' - #set $wfdict['run-psm-validation'] = 'true' - #set $wfdict['peptide-prophet.run-peptide-prophet'] = 'false' - @MSBOOSTER@ - @PERCOLATOR@ + #set $wfdict['percolator.run-percolator'] = 'false' + #set $wfdict['protein-prophet.run-protein-prophet'] = 'false' + #set $wfdict['phi-report.run-report'] = 'false' #end if - @PROTEINPROPHET@ - @PHIREPORT@ ]]></token> <!-- PTM-Sheperd options --> @@ -597,7 +727,6 @@ <option value="z" selected="@Z@">z</option> </param> <param name="spectra_maxfragcharge" type="integer" value="" min="0" optional="true" label="Max fragment charge" help="ptmshepherd.spectra_maxfragcharge"/> - <param name="localization_background" type="integer" value="" min="0" optional="true" label="Localization background" help="ptmshepherd.localization_background"/> <param name="localization_allowed_res" type="select" label="Restrict localization to" help="ptmshepherd.localization_allowed_res"> <option value="" selected="true">none</option> <option value="all">all</option> @@ -628,14 +757,14 @@ #set $wfdict['ptmshepherd.histo_smoothbins'] = $cxt.histo_smoothbins #end if #if $cxt.precursor_tol != '' - #set $wfdict['ptmshepherd.precursor_mass_units'] = $ctx.precursor_mass_units + #set $wfdict['ptmshepherd.precursor_mass_units'] = $cxt.precursor_mass_units #set $wfdict['ptmshepherd.precursor_tol'] = $cxt.precursor_tol #end if #if $cxt.peakpicking_promRatio != '' #set $wfdict['ptmshepherd.peakpicking_promRatio'] = $cxt.peakpicking_promRatio #end if #if $cxt.peakpicking_width != '' - #set $wfdict['ptmshepherd.peakpicking_mass_units'] = $ctx.peakpicking_mass_units + #set $wfdict['ptmshepherd.peakpicking_mass_units'] = $cxt.peakpicking_mass_units #set $wfdict['ptmshepherd.peakpicking_width'] = $cxt.peakpicking_width #end if #if $cxt.peakpicking_minPsm != '' @@ -696,9 +825,6 @@ #if $cxt.spectra_maxfragcharge != '' #set $wfdict['ptmshepherd.spectra_maxfragcharge'] = $cxt.spectra_maxfragcharge #end if - #if $cxt.localization_background != '' - #set $wfdict['ptmshepherd.localization_background'] = $cxt.localization_background - #end if #set $wfdict['ptmshepherd.localization_allowed_res'] = $cxt.localization_allowed_res #else #set $wfdict['ptmshepherd.run-shepherd'] = 'false' @@ -715,10 +841,94 @@ <param name="label_free_quantification_run" type="select" label="Perform Label-Free Quantification"> <option value="default" selected="true">Use workflow default</option> <option value="no">No Label-Free Quantification</option> + <option value="ionquant">Run IonQuant</option> <option value="freequant">Run FreeQuant</option> </param> <when value="default"/> <when value="no"/> + <when value="ionquant"> + <section name="ionquant" expanded="false" title="IonQuant Label-Free Quantification"> + <param name="mbr_select" type="select" optional="true" label="Match between runs (MBR)" help="ionquant.mbr"> + <option value="0">No</option> + <option value="1">Yes</option> + </param> + <param name="normalization" type="select" optional="true" label="Normalize" help="ionquant.normalization"> + <option value="0">No</option> + <option value="1">Yes</option> + </param> + <section name="feature_detection" expanded="false" title="Feature detection"> + <param name="mztol" type="integer" value="" optional="true" label="m/z tolerance in ppm" help="ionquant.mztol (default 10)"/> + <param name="rttol" type="float" value="" optional="true" label="RT tolerance (minutes)" help="ionquant.rttol (default 0.4)"/> + <param name="imtol" type="float" value="" optional="true" label="IM tolerance (1/k0)" help="ionquant.imtol (default 0.05)"/> + </section> + <section name="mbr" expanded="false" title="Match between runs (MBR)"> + <param name="mbrrttol" type="float" value="" optional="true" label="MBR RT tolerance (minutes)" help="ionquant.mbrrttol"/> + <param name="mbrimtol" type="float" value="" optional="true" label="MBR IM tolerance (1/k0)" help="ionquant.mbrimtol"/> + <param name="mbrmincorr" type="float" value="" optional="true" label="MBR min correlation" help="ionquant.mbrmincorr"/> + <param name="mbrtoprun" type="integer" value="" optional="true" label="MBR top runs" help="ionquant.mbrtoprun"/> + <param name="ionfdr" type="float" value="" min="0.00001" max="1.0" optional="true" label="MBR ion FDR" help="ionquant.ionfdr"/> + <param name="peptidefdr" type="float" value="" min="0.00001" max="1.0" optional="true" label="MBR peptide FDR" help="ionquant.peptidefdr"/> + <param name="proteinfdr" type="float" value="" min="0.00001" max="1.0" optional="true" label="MBR protein FDR" help="ionquant.proteinfdr"/> + </section> + <section name="topn" expanded="false" title="Top-N options"> + <param name="tp" type="integer" value="" min="0" optional="true" label="Top N ions" help="ionquant.tp"/> + <param name="minfreq" type="float" value="" min="0.0" max="1.0" optional="true" label="Min freq" help="ionquant.minfreq"/> + </section> + <conditional name="labeling_conditional"> + <param name="labeling_option" type="select" label="Labeling option"> + <option value="lfq" selected="true">LFQ</option> + <option value="labeling">Labeling</option> + </param> + <when value="lfq"> + <section name="lfq" expanded="false" title="LFQ"> + <param name="maxlfq" type="select" optional="true" label="MaxLFQ" help="ionquant.maxlfq"> + <option value="0">No</option> + <option value="1">Yes</option> + </param> + <param name="minions" type="integer" value="" optional="true" label="Min ions" help="ionquant.minions"/> + </section> + </when> + <when value="labeling"> + <section name="labeling" expanded="false" title="Labeling-based quant"> + <param name="light" type="select" label="Light" help="ionquant.light"> + <option value="" selected="true">none</option> + <option value="C463.2366">C463.2366</option> + <option value="C464.28596">C464.28596</option> + <option value="C561.3387">C561.3387</option> + <option value="K0;R0">K0;R0</option> + </param> + <param name="medium" type="select" label="Medium" help="ionquant.medium"> + <option value="" selected="true">none</option> + <option value="K4.025107;R6.020129">K4.025107;R6.020129</option> + </param> + <param name="heavy" type="select" label="Heavy" help="ionquant.heavy"> + <option value="" selected="true">none</option> + <option value="C467.2529">C467.2529</option> + <option value="C470.29977">C470.29977</option> + <option value="C567.3462">C567.3462</option> + <option value="K8.014199;R10.008269">K8.014199;R10.008269</option> + </param> + <param name="requantify" type="select" label="Re-quantify" help="ionquant.requantify"> + <option value="0">No</option> + <option value="1" selected="true">Yes</option> + </param> + </section> + </when> + </conditional> + <section name="advanced" expanded="false" title="Advanced options"> + <param name="excludemods" type="text" optional="true" label="excludemods" help="ionquant.excludemods"> + <validator type="regex">^\s*@RE_EXCLUDEMODS@\s*$</validator> + </param> + <param name="minscans" type="integer" value="" min="0" optional="true" label="Min scans" help="ionquant.minscans"/> + <param name="minisotopes" type="integer" value="" min="1" max="3" optional="true" label="Min isotopes" help="ionquant.minisotopes"/> + <param name="locprob" type="float" value="" min="0.0" max="1.0" optional="true" label="Min site probability" help="ionquant.locprob"/> + <param name="writeindex" type="select" optional="true" label="Write index" help="ionquant.writeindex"> + <option value="0">No</option> + <option value="1">Yes</option> + </param> + </section> + </section> + </when> <when value="freequant"> <section name="freequant" expanded="false" title="IonQuant Label-Free Quantification"> <param name="rt_tol" type="float" value="" min="0" optional="true" label="RT Window (minutes)"/> @@ -734,8 +944,96 @@ #set $prfx = $wf.quant_ms1.label_free_quantification #if $prfx.label_free_quantification_run == 'no' #set $wfdict['quantitation.run-label-free-quant'] = 'false' + #set $wfdict['ionquant.run-ionquant'] = 'false' + #set $wfdict['freequant.run-freequant'] = 'false' + #elif $prfx.label_free_quantification_run == 'ionquant' + #set $wfdict['quantitation.run-label-free-quant'] = 'true' + #set $wfdict['ionquant.run-ionquant'] = 'true' + #set $wfdict['freequant.run-freequant'] = 'false' + #set $cxt = $prfx.ionquant + #if $cxt.mbr_select != 'None' + #set $wfdict['ionquant.mbr'] = $cxt.mbr_select + #end if + #if $cxt.normalization != 'None' + #set $wfdict['ionquant.normalization'] = $cxt.normalization + #end if + #set $cxt = $prfx.ionquant.feature_detection + #if $cxt.mztol != '' + #set $wfdict['ionquant.mztol'] = $cxt.mztol + #end if + #if $cxt.rttol != '' + #set $wfdict['ionquant.rttol'] = $cxt.rttol + #end if + #if $cxt.imtol != '' + #set $wfdict['ionquant.imtol'] = $cxt.imtol + #end if + #set $cxt = $prfx.ionquant.mbr + #if $cxt.mbrrttol != '' + #set $wfdict['ionquant.mbrrttol'] = $cxt.mbrrttol + #end if + #if $cxt.mbrimtol != '' + #set $wfdict['ionquant.mbrimtol'] = $cxt.mbrimtol + #end if + #if $cxt.mbrmincorr != '' + #set $wfdict['ionquant.mbrmincorr'] = $cxt.mbrmincorr + #end if + #if $cxt.mbrtoprun != '' + #set $wfdict['ionquant.mbrtoprun'] = $cxt.mbrtoprun + #end if + #if $cxt.ionfdr != '' + #set $wfdict['ionquant.ionfdr'] = $cxt.ionfdr + #end if + #if $cxt.peptidefdr != '' + #set $wfdict['ionquant.peptidefdr'] = $cxt.peptidefdr + #end if + #if $cxt.proteinfdr != '' + #set $wfdict['ionquant.proteinfdr'] = $cxt.proteinfdr + #end if + #set $cxt = $prfx.ionquant.topn + #if $cxt.tp != '' + #set $wfdict['ionquant.tp'] = $cxt.tp + #end if + #if $cxt.minfreq != '' + #set $wfdict['ionquant.minfreq'] = $cxt.minfreq + #end if + #set $cxt = $prfx.ionquant.labeling_conditional + #if $cxt.labeling_option == 'labeling' + #set $cxt = $prfx.ionquant.labeling_conditional.labeling + #set $wfdict['ionquant.use-labeling'] = 'true' + #set $wfdict['ionquant.use-lfq'] = 'false' + #set $wfdict['ionquant.light'] = $cxt.light + #set $wfdict['ionquant.medium'] = $cxt.medium + #set $wfdict['ionquant.heavy'] = $cxt.heavy + #set $wfdict['ionquant.requantify'] = $cxt.requantify + #else + #set $cxt = $prfx.ionquant.labeling_conditional.lfq + #set $wfdict['ionquant.use-labeling'] = 'false' + #set $wfdict['ionquant.use-lfq'] = 'true' + #if $cxt.maxlfq != 'None' + #set $wfdict['ionquant.maxlfq'] = $cxt.maxlfq + #end if + #if $cxt.minions != '' + #set $wfdict['ionquant.minions'] = $cxt.minions + #end if + #end if + #set $cxt = $prfx.ionquant.advanced + #if $cxt.excludemods != '' + #set $wfdict['ionquant.excludemods'] = $cxt.excludemods + #end if + #if $cxt.minscans != '' + #set $wfdict['ionquant.minscans'] = $cxt.minscans + #end if + #if $cxt.minisotopes != '' + #set $wfdict['ionquant.minisotopes'] = $cxt.minisotopes + #end if + #if $cxt.locprob != '' + #set $wfdict['ionquant.locprob'] = $cxt.locprob + #end if + #if $cxt.writeindex != 'None' + #set $wfdict['ionquant.writeindex'] = $cxt.writeindex + #end if #elif $prfx.label_free_quantification_run == 'freequant' - #set $wfdict['quantitation.run-label-free-quant'] = 'false' + #set $wfdict['quantitation.run-label-free-quant'] = 'true' #set $wfdict['ionquant.run-ionquant'] = 'false' #set $wfdict['freequant.run-freequant'] = 'true' #set $cxt = $prfx.freequant @@ -796,9 +1094,11 @@ <conditional name="glycan_conditional"> <param name="use_glycan_composition" type="select" label="Perform Isobaric Quantification"> <option value="default">Use workflow defaults</option> + <option value="no">no</option> <option value="yes">yes</option> </param> <when value="default"/> + <when value="no"/> <when value="yes"> <param name="mod_tag" type="select" optional="true" label="PTM Mod tag"> <option value="none">none</option> @@ -885,7 +1185,6 @@ #set $wfdict['tmtintegrator.run-tmtintegrator'] = 'false' #elif $prfx.isobaric_quantification_step == 'yes' #set $wfdict['tmtintegrator.run-tmtintegrator'] = 'true' - #set $wfdict['tmtintegrator.dont-run-fq-lq'] = 'false' #set $cxt = $prfx.options #set $wfdict['tmtintegrator.quant_level'] = $cxt.quant_level #set $wfdict['tmtintegrator.channel_num'] = $cxt.channel_num @@ -895,14 +1194,17 @@ #set $wfdict['tmtintegrator.add_Ref'] = 1 #set $wfdict['tmtintegrator.ref_tag'] = $cxt.ref_tag #end if - #if $cxt.groupby != '' + #if $cxt.groupby != 'None' #set $wfdict['tmtintegrator.groupby'] = $cxt.groupby #end if #set $wfdict['tmtintegrator.log2transformed'] = $cxt.log2transformed #if $cxt.prot_norm != 'None' #set $wfdict['tmtintegrator.prot_norm'] = $cxt.prot_norm #end if - #if $cxt.glycan_conditional.use_glycan_composition == 'yes' + #if $cxt.glycan_conditional.use_glycan_composition == 'no' + #set $wfdict['tmtintegrator.use_glycan_composition'] = 'false' + #elif $cxt.glycan_conditional.use_glycan_composition == 'yes' + #set $wfdict['tmtintegrator.use_glycan_composition'] = 'true' #if $cxt.glycan_conditional.mod_tag != 'None' #set $wfdict['tmtintegrator.mod_tag'] = $cxt.glycan_conditional.mod_tag #end if @@ -970,18 +1272,110 @@ #end if ]]></token> + <xml name="dia_pseuedo_ms2" token_expand="false" token_yes="false" token_no="true"> + <section name="dia_pseudo" expanded="@EXPAND@" title="DIA Pseudo MS2"> + <conditional name="diatracer"> + <param name="diatracer_step" type="select" label="Run diaTracer"> + <option value="default">Use workflow defaults</option> + <option value="yes" selected="@YES@">yes</option> + <option value="no" selected="@NO@">no</option> + </param> + <when value="default"/> + <when value="no"/> + <when value="yes"> + <section name="options" expanded="true" title="diaPASEF Spectrum Deconvolution"> + <param name="corr_threshold" type="float" value="0.3" label="Corr Threshold"/> + <param name="delta_apex_im" type="float" value="0.01" label="Delta Apex IM"/> + <param name="delta_apex_rt" type="integer" value="3" label="Delta Apex RT"/> + <param name="rf_max" type="integer" value="500" label="RF max" /> + <param name="mass_defect_offset" type="float" value="0.1" label="Mass Defect Offset"/> + <param name="mass_defect_filter" type="boolean" truevalue="true" falsevalue="false" checked="true" label="Mass Defect Filter"/> + </section> + </when> + </conditional> + </section> + </xml> + <token name="@DIA_PSEUDO_MS2@"><![CDATA[ +#set $prfx = $wf.dia_pseudo.diatracer +#if $prfx.diatracer_step == 'no' + #set $wfdict['diatracer.run-diatracer'] = 'false' +#elif $prfx.diatracer_step == 'yes' + #set $wfdict['diatracer.run-diatracer'] = 'true' + #set $cxt = $prfx.options + #set $wfdict['diatracer.corr-threshold'] = $cxt.corr_threshold + #set $wfdict['diatracer.delta-apex-im'] = $cxt.delta_apex_im + #set $wfdict['diatracer.delta-apex-rt'] = $cxt.delta_apex_rt + #set $wfdict['diatracer.rf-max'] = $cxt.rf_max + #set $wfdict['diatracer.mass-defect-offset'] = $cxt.mass_defect_offset + #set $wfdict['diatracer.mass-defect-filter'] = $cxt.mass_defect_filter +#end if +]]></token> + + <xml name="diann_quantification" token_expand="false" token_yes="true" token_no="false"> + <section name="quant_dia" expanded="@EXPAND@" title="Quant (DIA)"> + <conditional name="diann_quantification"> + <param name="diann_quantification_step" type="select" label="Perform DIA Quantification with DIA-NN"> + <option value="default">Use workflow defaults</option> + <option value="yes" selected="@YES@">yes</option> + <option value="no" selected="@NO@">no</option> + </param> + <when value="default"/> + <when value="no"/> + <when value="yes"> + <section name="options" expanded="true" title="Isobaric Quantification"> + <param name="qvalue" type="float" value="0.01" min="0.0" max="1.0" optional="true" label="Precursor FDR" help="default 0.01"/> + <param name="generate_msstats" type="boolean" truevalue="true" falsevalue="false" checked="true" label="Generate MSStats input"/> + <param name="unrelated_runs" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Unrelated runs"/> + <param name="use_predicted_spectra" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Replace library spectra with predicted"/> + <param name="library" type="data" format="csv,tsv,xls,txt,binary" optional="true" label="Spectral Library"/> + <param name="quantification_strategy" type="select" optional="true" label="Quantification strategy" help="default: Robust LC (high precision)"> + <option value="0">Any LC (high accuracy)</option> + <option value="1">Any LC (high precision)</option> + <option value="2">Robust LC (high accuracy)</option> + <option value="3">Robust LC (high precision)</option> + </param> + </section> + </when> + </conditional> + </section> + </xml> + <token name="@DIANN_QUANTIFICATION@"><![CDATA[ +#set $prfx = $wf.quant_dia.diann_quantification +#if $prfx.diann_quantification_step == 'no' + #set $wfdict['diann.run-dia-nn'] = 'false' +#elif $prfx.diann_quantification_step == 'yes' + #set $wfdict['diann.run-dia-nn'] = 'true' + #set $cxt = $prfx.options + #if $cxt.qvalue != '' + #set $wfdict['diann.q-value'] = $cxt.qvalue + #end if + #set $wfdict['diann.generate-msstats'] = $cxt.generate_msstats + #set $wfdict['diann.unrelated-runs'] = $cxt.unrelated_runs + #set $wfdict['diann.use-predicted-spectra'] = $cxt.use_predicted_spectra + #if $cxt.quantification_strategy != '' + #set $wfdict['diann.quantification-strategy'] = $cxt.quantification_strategy + #end if + #if $cxt.library + ln -s '$cxt.library' './diann_lib.speclib' + #set $wfdict['diann.library'] = 'diann_lib.speclib' + #end if +#end if +]]></token> + + + <!-- License agreement texts. --> <token name="@MSFRAGGER_LICENSE_AGREEMENT@"> -MSFragger is available freely for academic research and educational purposes only. I have read the ACADEMIC license for MSFragger software: http://msfragger-upgrader.nesvilab.org/upgrader/MSFragger-LICENSE.pdf. This license provides with non-exclusive, non-transferable right to use MSFragger solely for academic research, non-commercial or educational purposes. I agree to be subject to the terms and conditions of this license. I understand that to use MSFragger for other purposes requires a commercial license from the University of Michigan Office of Tech Transfer. +MSFragger is available freely for academic research and educational purposes only. I have read the ACADEMIC license for MSFragger software: http://msfragger-upgrader.nesvilab.org/upgrader/LICENSE-ACADEMIC.pdf. This license provides with non-exclusive, non-transferable right to use MSFragger solely for academic research, non-commercial or educational purposes. I agree to be subject to the terms and conditions of this license. I understand that to use MSFragger for other purposes requires a commercial license from the University of Michigan Office of Tech Transfer. </token> <token name="@IONQUANT_LICENSE_AGREEMENT@"> -IonQuant is available freely for academic research and educational purposes only. I have read the ACADEMIC license for MSFragger software: https://msfragger.arsci.com/ionquant/IonQuant%20Academic%20Use%20License%2005162022.pdf +IonQuant is available freely for academic research and educational purposes only. I have read the ACADEMIC license for MSFragger software: https://msfragger-upgrader.nesvilab.org/ionquant/LICENSE-ACADEMIC.pdf </token> <token name="@THERMO_RAW_READER_LICENSE_AGREEMENT@"> I agree to the terms of Thermo (c) Raw File Reader License Agreement: http://msfragger-upgrader.nesvilab.org/upgrader/RawFileRdr_License_Agreement_RevA.pdf </token> <token name="@BRUKER_LICENSE_AGREEMENT@"> -I agree to the terms of Bruker SDK library distribution conditions: http://msfragger-upgrader.nesvilab.org/upgrader/redist.txt +I agree to the terms of Bruker SDK library distribution conditions: http://msfragger-upgrader.nesvilab.org/upgrader/EULA%20TDF-SDK.pdf </token> <token name="@LICENSE_AGREEMENTS@"> @MSFRAGGER_LICENSE_AGREEMENT@
--- a/msfragger_macros.xml Sun Mar 30 23:00:45 2025 +0000 +++ b/msfragger_macros.xml Wed Oct 01 22:20:54 2025 +0000 @@ -38,7 +38,7 @@ <xml name="msfragger_default"> <expand macro="search_tolerances"/> <expand macro="digestion"/> - <expand macro="variable_modification"/> + <expand macro="variable_modification" mod_3="true"/> <expand macro="static_modification"/> <expand macro="glyco_labile"/> <expand macro="mass_offsets"/> @@ -50,7 +50,7 @@ <xml name="msfragger_open"> <expand macro="search_tolerances"/> <expand macro="digestion"/> - <expand macro="variable_modification"/> + <expand macro="variable_modification" mod_3="true"/> <expand macro="static_modification"/> <expand macro="glyco_labile"/> <expand macro="mass_offsets"/> @@ -62,8 +62,8 @@ <xml name="msfragger_nonspecific_HLA"> <expand macro="search_tolerances" precursor_mass_lower="-20" precursor_mass_upper="20"/> <expand macro="digestion" stricttrypsin="false" nonspecific="true" digest_max_length="25" termini_0="true" termini_2="false" digest_mass_range_min="200.0"/> - <expand macro="variable_modification"/> - <expand macro="static_modification"/> + <expand macro="variable_modification" mod_2="true" mod_group_hla="true"/> + <expand macro="static_modification" check_cysteine="false"/> <expand macro="glyco_labile"/> <expand macro="mass_offsets"/> <expand macro="spectrum_processing" transform_none="false" transform_sqrt="true"/> @@ -74,7 +74,7 @@ <xml name="msfragger_LFQ_MBR"> <expand macro="search_tolerances"/> <expand macro="digestion"/> - <expand macro="variable_modification"/> + <expand macro="variable_modification" mod_3="true"/> <expand macro="static_modification"/> <expand macro="glyco_labile"/> <expand macro="mass_offsets"/> @@ -86,11 +86,23 @@ <xml name="msfragger_TMT"> <expand macro="search_tolerances"/> <expand macro="digestion" digest_mass_range_min="200.0"/> - <expand macro="variable_modification"/> + <expand macro="variable_modification" mod_3="true" mod_group_tmt="true"/> + <expand macro="static_modification" lysine_value="229.16293"/> + <expand macro="glyco_labile"/> + <expand macro="mass_offsets"/> + <expand macro="spectrum_processing" clear_mz_range_min="125.5" clear_mz_range_max="131.5"/> + <expand macro="open_search_options"/> + <expand macro="modeling_output"/> + <expand macro="advanced_options"/> + </xml> + <xml name="msfragger_dia_speclib_quant"> + <expand macro="search_tolerances"/> + <expand macro="digestion" allowed_missed_cleavage_1="1" allowed_missed_cleavage_2="1"/> + <expand macro="variable_modification" mod_1="true"/> <expand macro="static_modification"/> <expand macro="glyco_labile"/> <expand macro="mass_offsets"/> - <expand macro="spectrum_processing" clear_mz_range_min="125.5" clear_mz_range_max="131.5"/> + <expand macro="spectrum_processing" check_spectral_files="false"/> <expand macro="open_search_options"/> <expand macro="modeling_output"/> <expand macro="advanced_options"/> @@ -223,12 +235,11 @@ <param name="search_enzyme_name" type="text" value="@SEARCH_ENZYME_NAME@" label="Digestion Enzyme" help="Name of enzyme to be written to the pepXML file."/> <param name="search_enzyme_cut" type="text" value="@CUT@" - label="Residues after which the enzyme cuts" help="search_enzyme_cutafter Residues after which the enzyme cuts Default: KR"/> + label="Residues after which the enzyme cuts" help="search_enzyme_cutafter Residues after which the enzyme cuts"/> <param name="search_enzyme_nocut" type="text" value="@NOCUT@" - label="Residues that the enzyme will not cut before" help="search_enzyme_butnotafter - (misnomer: should really be called butnotbefore) Default: P"/> + label="Residues that the enzyme will not cut before" help="search_enzyme_butnotafter - (misnomer: should really be called butnotbefore)"/> </xml> - <!-- wagnerr here in final param review --> - <xml name="digest" token_stricttrypsin="true" token_nonspecific="false"> + <xml name="digest" token_stricttrypsin="true" token_nonspecific="false" token_allowed_missed_cleavage="2"> <conditional name="digest"> <param name="search_enzyme" type="select" label="Protein Digestion Enzyme"> <option value="trypsin">trypsin</option> @@ -284,7 +295,7 @@ <expand macro="cleavage" search_enzyme_name="lysc-p" cut="K" nocut=""/> </when> <when value="nonspecific"> - <expand macro="cleavage" search_enzyme_name="nonspecific" cut="-" nocut=""/> + <expand macro="cleavage" search_enzyme_name="nonspecific" cut="@" nocut=""/> </when> <when value="custom"> <expand macro="cleavage" search_enzyme_name="custom" cut="" nocut=""/> @@ -305,17 +316,17 @@ <expand macro="cleavage" search_enzyme_name="trypsin_r" cut="R" nocut="P"/> </when> </conditional> - <param name="allowed_missed_cleavage" type="integer" value="2" min="0" max="5" optional="true" + <param name="allowed_missed_cleavage" type="integer" value="@ALLOWED_MISSED_CLEAVAGE@" min="0" max="5" optional="true" label="Allowed number of missed cleavages"/> - <param name="search_enzyme_sense" type="select" label="Protein Digestion Enzyme"> + <param name="search_enzyme_sense" type="select" label="Search Enzyme Sense"> <option value="C">C</option> <option value="N">N</option> </param> </xml> - <xml name="digestion" token_stricttrypsin="true" token_nonspecific="false" token_digest_max_length="50" token_termini_0="false" token_termini_1="false" token_termini_2="true" token_digest_mass_range_min="500.0" token_digest_mass_range_max="5000.0"> + <xml name="digestion" token_stricttrypsin="true" token_nonspecific="false" token_digest_max_length="50" token_termini_0="false" token_termini_1="false" token_termini_2="true" token_digest_mass_range_min="500.0" token_digest_mass_range_max="5000.0" token_allowed_missed_cleavage_1="2" token_allowed_missed_cleavage_2="2"> <section name="digestion" expanded="false" title="In-silico Digestion Parameters"> - <expand macro="digest" stricttrypsin="@STRICTTRYPSIN@" nonspecific="@NONSPECIFIC@"/> + <expand macro="digest" stricttrypsin="@STRICTTRYPSIN@" nonspecific="@NONSPECIFIC@" allowed_missed_cleavage="@ALLOWED_MISSED_CLEAVAGE_1@"/> <conditional name="enzyme2"> <param name="digest2" type="select" label="Second Enzyme Digest"> <option value="no">No</option> @@ -323,7 +334,7 @@ </param> <when value="no"/> <when value="yes"> - <expand macro="digest" stricttrypsin="false" nonspecific="false"/> + <expand macro="digest" stricttrypsin="false" nonspecific="false" allowed_missed_cleavage="@ALLOWED_MISSED_CLEAVAGE_2@"/> </when> </conditional> <param name="num_enzyme_termini" type="select" label="Number of enzyme termini"> @@ -346,7 +357,11 @@ ##enzyme_1 #set $msfragger_dict['search_enzyme_name_1'] = $prefix.digestion.digest.search_enzyme_name #set $msfragger_dict['misc.fragger.enzyme-dropdown-1'] = $prefix.digestion.digest.search_enzyme_name - #set $msfragger_dict['search_enzyme_cut_1'] = $prefix.digestion.digest.search_enzyme_cut + #if $prefix.digestion.search_enzyme_cut == '__at__' + #set $msfragger_dict['search_enzyme_cut_1'] = '@' + #else + #set $msfragger_dict['search_enzyme_cut_1'] = $prefix.digestion.digest.search_enzyme_cut + #end if #set $msfragger_dict['search_enzyme_nocut_1'] = $prefix.digestion.digest.search_enzyme_nocut #if $prefix.digestion.allowed_missed_cleavage != '' #set $msfragger_dict['allowed_missed_cleavage_1'] = $prefix.digestion.allowed_missed_cleavage @@ -358,7 +373,11 @@ #if $prefix.digestion.enzyme2.digest2 == 'yes' #set $msfragger_dict['search_enzyme_name_2'] = $prefix.digestion.enzyme2.digest.search_enzyme_name #set $msfragger_dict['misc.fragger.enzyme-dropdown-2'] = $prefix.digestion.enzyme2.digest.search_enzyme_name - #set $msfragger_dict['search_enzyme_cut_2'] = $prefix.digestion.enzyme2.digest.search_enzyme_cut + #if $prefix.digestion.enzyme2.digest.search_enzyme_cut == '__at__' + #set $msfragger_dict['search_enzyme_cut_2'] = '@' + #else + #set $msfragger_dict['search_enzyme_cut_2'] = $prefix.digestion.enzyme2.digest.search_enzyme_cut + #end if #set $msfragger_dict['search_enzyme_nocut_2'] = $prefix.digestion.enzyme2.digest.search_enzyme_nocut #if $prefix.digestion.enzyme2.allowed_missed_cleavage != '' #set $msfragger_dict['allowed_missed_cleavage_2'] = $prefix.digestion.enzyme2.allowed_missed_cleavage @@ -386,27 +405,26 @@ #end if ]]></token> - <xml name="variable_modifications"> - <option value="15.99491461956 M 3">Oxidation of M (15.99491461956) modaa</option> - <option value="42.0105646837 [^ 1">Acetylation of peptide N-term (42.0105646837) modn_peptide</option> - <option value="79.96633052074999 STY 3">Phosphorylation of STY (79.96633052074999) modaa</option> - <option value="229.16293213472 n^ 1">TMT 10-plex of peptide N-term (229.16293213472) modn_peptide</option> - <option value="229.169252 n^ 1">TMT 11-plex of peptide N-term (229.169252) modn_peptide</option> - <option value="229.16293213472 S 1">TMT 10-plex of S (229.16293213472) modaa</option> - <option value="229.169252 S 1">TMT 11-plex of S (229.169252) modaa</option> - <option value="-18.0105646837 nE 1">Pyrolidone from E (-18.0105646837) modnaa_peptide</option> - </xml> - <token name="@RE_FLOAT@">[+-]?\d+(\.\d*)?</token> <token name="@RE_AA@">([A-Z]+|(c[A-Z*])+|(n[\^A-Z*])+|\[\^|\])</token> <token name="@RE_MOD@">@RE_FLOAT@,@RE_AA@,\d</token> <token name="@RE_MODS@">@RE_MOD@(;\s*@RE_MOD@)*</token> - <xml name="variable_modification" token_max_variable_mods_per_peptide="3"> + <xml name="variable_modification" token_max_variable_mods_per_peptide="3" token_mod_1="false" token_mod_2="false" token_mod_3="false" token_mod_4="true" token_mod_group_hla="false" token_mod_group_tmt="false"> <section name="variable_modification" expanded="false" title="Variable Modifications"> <param name="max_variable_mods_per_peptide" type="integer" value="@MAX_VARIABLE_MODS_PER_PEPTIDE@" min="0" max="5" optional="true" label="Maximum total number of variable modifications per peptide"/> <param name="variable_mods_select" type="select" optional="true" multiple="true" label="Select Variable Modifications"> - <expand macro="variable_modifications"/> + <option value="15.99491461956 M 1" selected="@MOD_1@">15.99491461956 M 1</option> + <option value="15.99491461956 M 2" selected="@MOD_2@">15.99491461956 M 2</option> + <option value="15.99491461956 M 3" selected="@MOD_3@">15.99491461956 M 3</option> + <option value="42.0105646837 ntermsite^ 1" selected="@MOD_4@">42.0105646837 [^ 1</option> + <option value="-17.0265 nQ 1" selected="@MOD_GROUP_HLA@">-17.0265 nQ 1</option> + <option value="-18.0106 nE 1" selected="@MOD_GROUP_HLA@">-18.0106 nE 1</option> + <option value="119.0041 C 1" selected="@MOD_GROUP_HLA@">119.0041 C 1</option> + <option value="79.96633052074999 STY 3">79.96633052074999 STY 3</option> + <option value="229.16293213472 n^ 1" selected="@MOD_GROUP_TMT@">229.16293213472 n^ 1</option> + <option value="229.16293213472 S 1" selected="@MOD_GROUP_TMT@">229.16293213472 S 1</option> + <option value="-18.0105646837 nE 1">-18.0105646837 nE 1</option> </param> <param name="variable_mods" type="text" area="True" size="120x7" value="" optional="true" label="Enter Variable Modifications"> @@ -436,10 +454,6 @@ <option value="true">Yes</option> <option value="false">No</option> </param> - <param name="allow_multiple_variable_mods_on_residue" type="select" optional="true" label="Allow each amino acid to be modified by multiple variable modifications"> - <option value="true">Yes</option> - <option value="false">No</option> - </param> <param name="max_variable_mods_combinations" type="integer" value="5000" min="0" max="65534" optional="true" label="Maximum allowed number of modified variably modified peptides from each peptide sequence" @@ -464,184 +478,241 @@ #if $prefix.variable_modification.clip_nTerm_M != 'None' #set $msfragger_dict['clip_nTerm_M'] = $prefix.variable_modification.clip_nTerm_M #end if - #if $prefix.variable_modification.allow_multiple_variable_mods_on_residue != 'None' - #set $msfragger_dict['allow_multiple_variable_mods_on_residue'] = $prefix.variable_modification.allow_multiple_variable_mods_on_residue - #end if #if $prefix.variable_modification.max_variable_mods_combinations != "None" #set $msfragger_dict['max_variable_mods_combinations'] = $prefix.variable_modification.max_variable_mods_combinations #end if #set $vmods = [] #if $prefix.variable_modification.variable_mods_select != 'None' - #set $vmods = [x.replace(' ',',') for x in str($prefix.variable_modification.variable_mods_select).split(',')] + #set $vmods = [x.replace(' ',',').replace('ntermsite','[') for x in str($prefix.variable_modification.variable_mods_select).split(',')] #end if #if $prefix.variable_modification.variable_mods != '' #set $vmods += [x.strip() for x in str($prefix.variable_modification.variable_mods).split(';')] #end if ]]></token> - <xml name="static_modification"> + <xml name="static_modification" token_check_cysteine="true" token_lysine_value="0.0"> <section name="static_modification" expanded="false" title="Static Modifications"> - <param name="add_Cterm_peptide" type="float" value="" optional="true" - label="Statically add mass in Da to C-terminal of peptide Default: 0.0" /> - <param name="add_Nterm_peptide" type="float" value="" optional="true" - label="Statically add mass in Da to N-terminal of peptide Default: 0.0" /> - <param name="add_Cterm_protein" type="float" value="" optional="true" - label="Statically add mass in Da to C-terminal of protein Default: 0.0" /> - <param name="add_Nterm_protein" type="float" value="" optional="true" - label="Statically add mass in Da to N-terminal of protein Default: 0.0" /> - <param name="add_A_alanine" type="float" value="" optional="true" - label="Statically add mass in Da to A (alanine) Default: 0.0" /> - <param name="add_R_arginine" type="float" value="" optional="true" - label="Statically add mass in Da to R (arginine) Default: 0.0" /> - <param name="add_N_asparagine" type="float" value="" optional="true" - label="Statically add mass in Da to N (asparagine) Default: 0.0" /> - <param name="add_D_aspartic_acid" type="float" value="" optional="true" - label="Statically add mass in Da to D (aspartic_acid) Default: 0.0" /> - <param name="add_C_cysteine" type="float" value="" optional="true" - label="Statically add mass in Da to C (cysteine) Default: 0.0" /> - <param name="add_E_glutamic_acid" type="float" value="" optional="true" - label="Statically add mass in Da to E (glutamic_acid) Default: 0.0" /> - <param name="add_Q_glutamine" type="float" value="" optional="true" - label="Statically add mass in Da to Q (glutamine) Default: 0.0" /> - <param name="add_G_glycine" type="float" value="" optional="true" - label="Statically add mass in Da to G (glycine) Default: 0.0" /> - <param name="add_H_histidine" type="float" value="" optional="true" - label="Statically add mass in Da to H (histidine) Default: 0.0" /> - <param name="add_I_isoleucine" type="float" value="" optional="true" - label="Statically add mass in Da to I (isoleucine) Default: 0.0" /> - <param name="add_L_leucine" type="float" value="" optional="true" - label="Statically add mass in Da to L (leucine) Default: 0.0" /> - <param name="add_K_lysine" type="float" value="" optional="true" - label="Statically add mass in Da to K (lysine) Default: 0.0" /> - <param name="add_M_methionine" type="float" value="" optional="true" - label="Statically add mass in Da to M (methionine) Default: 0.0" /> - <param name="add_F_phenylalanine" type="float" value="" optional="true" - label="Statically add mass in Da to F (phenylalanine) Default: 0.0" /> - <param name="add_P_proline" type="float" value="" optional="true" - label="Statically add mass in Da to P (proline) Default: 0.0" /> - <param name="add_S_serine" type="float" value="" optional="true" - label="Statically add mass in Da to S (serine) Default: 0.0" /> - <param name="add_T_threonine" type="float" value="" optional="true" - label="Statically add mass in Da to T (threonine) Default: 0.0" /> - <param name="add_W_tryptophan" type="float" value="" optional="true" - label="Statically add mass in Da to W (tryptophan) Default: 0.0" /> - <param name="add_Y_tyrosine" type="float" value="" optional="true" - label="Statically add mass in Da to Y (tyrosine) Default: 0.0" /> - <param name="add_V_valine" type="float" value="" optional="true" - label="Statically add mass in Da to V (valine) Default: 0.0" /> - <param name="add_B_user_amino_acid" type="float" value="" optional="true" - label="Statically add mass in Da to B (iuser_amino_acid) Default: 0.0" /> - <param name="add_J_user_amino_acid" type="float" value="" optional="true" - label="Statically add mass in Da to J (iuser_amino_acid) Default: 0.0" /> - <param name="add_O_user_amino_acid" type="float" value="" optional="true" - label="Statically add mass in Da to O (user_amino_acid) Default: 0.0" /> - <param name="add_U_user_amino_acid" type="float" value="" optional="true" - label="Statically add mass in Da to U (iuser_amino_acid) Default: 0.0" /> - <param name="add_X_user_amino_acid" type="float" value="" optional="true" - label="Statically add mass in Da to X (iuser_amino_acid) Default: 0.0" /> - <param name="add_Z_user_amino_acid" type="float" value="" optional="true" - label="Statically add mass in Da to Z (iuser_amino_acid) Default: 0.0" /> + <param name="add_Cterm_peptide_bool" type="boolean" checked="true" + label="Statically add mass in Da to C-terminal of peptide"/> + <param name="add_Cterm_peptide" type="float" value="0.0" + label="Statically add mass in Da to C-terminal of peptide" /> + + <param name="add_Nterm_peptide_bool" type="boolean" checked="true" + label="Statically add mass in Da to N-terminal of peptide"/> + <param name="add_Nterm_peptide" type="float" value="0.0" + label="Statically add mass in Da to N-terminal of peptide" /> + + <param name="add_Cterm_protein_bool" type="boolean" checked="true" + label="Statically add mass in Da to C-terminal of protein"/> + <param name="add_Cterm_protein" type="float" value="0.0" + label="Statically add mass in Da to C-terminal of protein" /> + + <param name="add_Nterm_protein_bool" type="boolean" checked="true" + label="Statically add mass in Da to N-terminal of protein"/> + <param name="add_Nterm_protein" type="float" value="0.0" + label="Statically add mass in Da to N-terminal of protein" /> + + <param name="add_A_alanine_bool" type="boolean" checked="true" + label="Statically add mass in Da to A (alanine)"/> + <param name="add_A_alanine" type="float" value="0.0" + label="Statically add mass in Da to A (alanine)" /> + + <param name="add_R_arginine_bool" type="boolean" checked="true" + label="Statically add mass in Da to R (arginine)"/> + <param name="add_R_arginine" type="float" value="0.0" + label="Statically add mass in Da to R (arginine)" /> + + <param name="add_N_asparagine_bool" type="boolean" checked="true" + label="Statically add mass in Da to N (asparagine)"/> + <param name="add_N_asparagine" type="float" value="0.0" + label="Statically add mass in Da to N (asparagine)" /> + + <param name="add_D_aspartic_acid_bool" type="boolean" checked="true" + label="Statically add mass in Da to D (aspartic_acid)"/> + <param name="add_D_aspartic_acid" type="float" value="0.0" + label="Statically add mass in Da to D (aspartic_acid)" /> + + <param name="add_C_cysteine_bool" type="boolean" checked="@CHECK_CYSTEINE@" + label="Statically add mass in Da to C (cysteine)"/> + <param name="add_C_cysteine" type="float" value="57.02146" + label="Statically add mass in Da to C (cysteine)" /> + + <param name="add_E_glutamic_acid_bool" type="boolean" checked="true" + label="Statically add mass in Da to E (glutamic_acid)"/> + <param name="add_E_glutamic_acid" type="float" value="0.0" + label="Statically add mass in Da to E (glutamic_acid)" /> + + <param name="add_Q_glutamine_bool" type="boolean" checked="true" + label="Statically add mass in Da to Q (glutamine)"/> + <param name="add_Q_glutamine" type="float" value="0.0" + label="Statically add mass in Da to Q (glutamine)" /> + + <param name="add_G_glycine_bool" type="boolean" checked="true" + label="Statically add mass in Da to G (glycine)"/> + <param name="add_G_glycine" type="float" value="0.0" + label="Statically add mass in Da to G (glycine)" /> + + <param name="add_H_histidine_bool" type="boolean" checked="true" + label="Statically add mass in Da to H (histidine)"/> + <param name="add_H_histidine" type="float" value="0.0" + label="Statically add mass in Da to H (histidine)" /> + + <param name="add_I_isoleucine_bool" type="boolean" checked="true" + label="Statically add mass in Da to I (isoleucine)"/> + <param name="add_I_isoleucine" type="float" value="0.0" + label="Statically add mass in Da to I (isoleucine)" /> + + <param name="add_L_leucine_bool" type="boolean" checked="true" + label="Statically add mass in Da to L (leucine)"/> + <param name="add_L_leucine" type="float" value="0.0" + label="Statically add mass in Da to L (leucine)" /> + + <param name="add_K_lysine_bool" type="boolean" checked="true" + label="Statically add mass in Da to K (lysine)"/> + <param name="add_K_lysine" type="float" value="@LYSINE_VALUE@" + label="Statically add mass in Da to K (lysine)" /> + + <param name="add_M_methionine_bool" type="boolean" checked="true" + label="Statically add mass in Da to M (methionine)"/> + <param name="add_M_methionine" type="float" value="0.0" + label="Statically add mass in Da to M (methionine)" /> + + <param name="add_F_phenylalanine_bool" type="boolean" checked="true" + label="Statically add mass in Da to F (phenylalanine)"/> + <param name="add_F_phenylalanine" type="float" value="0.0" + label="Statically add mass in Da to F (phenylalanine)" /> + + <param name="add_P_proline_bool" type="boolean" checked="true" + label="Statically add mass in Da to P (proline)"/> + <param name="add_P_proline" type="float" value="0.0" + label="Statically add mass in Da to P (proline)" /> + + <param name="add_S_serine_bool" type="boolean" checked="true" + label="Statically add mass in Da to S (serine)"/> + <param name="add_S_serine" type="float" value="0.0" + label="Statically add mass in Da to S (serine)" /> + + <param name="add_T_threonine_bool" type="boolean" checked="true" + label="Statically add mass in Da to T (threonine)"/> + <param name="add_T_threonine" type="float" value="0.0" + label="Statically add mass in Da to T (threonine)" /> + + <param name="add_W_tryptophan_bool" type="boolean" checked="true" + label="Statically add mass in Da to W (tryptophan)"/> + <param name="add_W_tryptophan" type="float" value="0.0" + label="Statically add mass in Da to W (tryptophan)" /> + + <param name="add_Y_tyrosine_bool" type="boolean" checked="true" + label="Statically add mass in Da to Y (tyrosine)"/> + <param name="add_Y_tyrosine" type="float" value="0.0" + label="Statically add mass in Da to Y (tyrosine)" /> + + <param name="add_V_valine_bool" type="boolean" checked="true" + label="Statically add mass in Da to V (valine)"/> + <param name="add_V_valine" type="float" value="0.0" + label="Statically add mass in Da to V (valine)" /> + + <param name="add_B_user_amino_acid_bool" type="boolean" checked="true" + label="Statically add mass in Da to B (iuser_amino_acid)"/> + <param name="add_B_user_amino_acid" type="float" value="0.0" + label="Statically add mass in Da to B (iuser_amino_acid)" /> + + <param name="add_J_user_amino_acid_bool" type="boolean" checked="true" + label="Statically add mass in Da to J (iuser_amino_acid)"/> + <param name="add_J_user_amino_acid" type="float" value="0.0" + label="Statically add mass in Da to J (iuser_amino_acid)" /> + + <param name="add_O_user_amino_acid_bool" type="boolean" checked="true" + label="Statically add mass in Da to O (user_amino_acid)"/> + <param name="add_O_user_amino_acid" type="float" value="0.0" + label="Statically add mass in Da to O (user_amino_acid)" /> + + <param name="add_U_user_amino_acid_bool" type="boolean" checked="true" + label="Statically add mass in Da to U (iuser_amino_acid)"/> + <param name="add_U_user_amino_acid" type="float" value="0.0" + label="Statically add mass in Da to U (iuser_amino_acid)" /> + + <param name="add_X_user_amino_acid_bool" type="boolean" checked="true" + label="Statically add mass in Da to X (iuser_amino_acid)"/> + <param name="add_X_user_amino_acid" type="float" value="0.0" + label="Statically add mass in Da to X (iuser_amino_acid)" /> + + <param name="add_Z_user_amino_acid_bool" type="boolean" checked="true" + label="Statically add mass in Da to Z (iuser_amino_acid)"/> + <param name="add_Z_user_amino_acid" type="float" value="0.0" + label="Statically add mass in Da to Z (iuser_amino_acid)" /> </section> </xml> <token name="@STATIC_MODIFICATION@"><![CDATA[ - #set $fmods = {} - #if $prefix.static_modification.add_Cterm_peptide != '' - #set $fmods['Cterm_peptide'] = $prefix.static_modification.add_Cterm_peptide - #end if - #if $prefix.static_modification.add_Nterm_peptide != '' - #set $fmods['Nterm_peptide'] = $prefix.static_modification.add_Nterm_peptide - #end if - #if $prefix.static_modification.add_Cterm_protein != '' - #set $fmods['Cterm_protein'] = $prefix.static_modification.add_Cterm_protein - #end if - #if $prefix.static_modification.add_Nterm_protein != '' - #set $fmods['Nterm_protein'] = $prefix.static_modification.add_Nterm_protein - #end if - #if $prefix.static_modification.add_G_glycine != '' - #set $fmods['G_glycine'] = $prefix.static_modification.add_G_glycine - #end if - #if $prefix.static_modification.add_A_alanine != '' - #set $fmods['A_alanine'] = $prefix.static_modification.add_A_alanine - #end if - #if $prefix.static_modification.add_S_serine != '' - #set $fmods['S_serine'] = $prefix.static_modification.add_S_serine - #end if - #if $prefix.static_modification.add_P_proline != '' - #set $fmods['P_proline'] = $prefix.static_modification.add_P_proline - #end if - #if $prefix.static_modification.add_V_valine != '' - #set $fmods['V_valine'] = $prefix.static_modification.add_V_valine - #end if - #if $prefix.static_modification.add_T_threonine != '' - #set $fmods['T_threonine'] = $prefix.static_modification.add_T_threonine - #end if - #if $prefix.static_modification.add_C_cysteine != '' - #set $fmods['C_cysteine'] = $prefix.static_modification.add_C_cysteine - #end if - #if $prefix.static_modification.add_L_leucine != '' - #set $fmods['L_leucine'] = $prefix.static_modification.add_L_leucine - #end if - #if $prefix.static_modification.add_I_isoleucine != '' - #set $fmods['I_isoleucine'] = $prefix.static_modification.add_I_isoleucine - #end if - #if $prefix.static_modification.add_N_asparagine != '' - #set $fmods['N_asparagine'] = $prefix.static_modification.add_N_asparagine - #end if - #if $prefix.static_modification.add_D_aspartic_acid != '' - #set $fmods['D_aspartic_acid'] = $prefix.static_modification.add_D_aspartic_acid - #end if - #if $prefix.static_modification.add_Q_glutamine != '' - #set $fmods['Q_glutamine'] = $prefix.static_modification.add_Q_glutamine - #end if - #if $prefix.static_modification.add_K_lysine != '' - #set $fmods['K_lysine'] = $prefix.static_modification.add_K_lysine - #end if - #if $prefix.static_modification.add_E_glutamic_acid != '' - #set $fmods['E_glutamic_acid'] = $prefix.static_modification.add_E_glutamic_acid - #end if - #if $prefix.static_modification.add_M_methionine != '' - #set $fmods['M_methionine'] = $prefix.static_modification.add_M_methionine - #end if - #if $prefix.static_modification.add_H_histidine != '' - #set $fmods['H_histidine'] = $prefix.static_modification.add_H_histidine - #end if - #if $prefix.static_modification.add_F_phenylalanine != '' - #set $fmods['F_phenylalanine'] = $prefix.static_modification.add_F_phenylalanine - #end if - #if $prefix.static_modification.add_R_arginine != '' - #set $fmods['R_arginine'] = $prefix.static_modification.add_R_arginine - #end if - #if $prefix.static_modification.add_Y_tyrosine != '' - #set $fmods['Y_tyrosine'] = $prefix.static_modification.add_Y_tyrosine - #end if - #if $prefix.static_modification.add_W_tryptophan != '' - #set $fmods['W_tryptophan'] = $prefix.static_modification.add_W_tryptophan - #end if - #* - #if $prefix.static_modification.add_B_user_amino_acid != '' - #set $fmods['B_user_amino_acid'] = $prefix.static_modification.add_B_user_amino_acid - #end if - #if $prefix.static_modification.add_J_user_amino_acid != '' - #set $fmods['J_user_amino_acid'] = $prefix.static_modification.add_J_user_amino_acid - #end if - #if $prefix.static_modification.add_O_user_amino_acid != '' - #set $fmods['O_user_amino_acid'] = $prefix.static_modification.add_O_user_amino_acid - #end if - #if $prefix.static_modification.add_U_user_amino_acid != '' - #set $fmods['U_user_amino_acid'] = $prefix.static_modification.add_U_user_amino_acid - #end if - #if $prefix.static_modification.add_X_user_amino_acid != '' - #set $fmods['X_user_amino_acid'] = $prefix.static_modification.add_X_user_amino_acid - #end if - #if $prefix.static_modification.add_Z_user_amino_acid != '' - #set $fmods['Z_user_amino_acid'] = $prefix.static_modification.add_Z_user_amino_acid - #end if - *# + #set $fmod_vals = {} + #set $fmod_vals['add_Cterm_peptide'] = $prefix.static_modification.add_Cterm_peptide + #set $fmod_vals['add_Nterm_peptide'] = $prefix.static_modification.add_Nterm_peptide + #set $fmod_vals['add_Cterm_protein'] = $prefix.static_modification.add_Cterm_protein + #set $fmod_vals['add_Nterm_protein'] = $prefix.static_modification.add_Nterm_protein + #set $fmod_vals['add_G_glycine'] = $prefix.static_modification.add_G_glycine + #set $fmod_vals['add_A_alanine'] = $prefix.static_modification.add_A_alanine + #set $fmod_vals['add_S_serine'] = $prefix.static_modification.add_S_serine + #set $fmod_vals['add_P_proline'] = $prefix.static_modification.add_P_proline + #set $fmod_vals['add_V_valine'] = $prefix.static_modification.add_V_valine + #set $fmod_vals['add_T_threonine'] = $prefix.static_modification.add_T_threonine + #set $fmod_vals['add_C_cysteine'] = $prefix.static_modification.add_C_cysteine + #set $fmod_vals['add_L_leucine'] = $prefix.static_modification.add_L_leucine + #set $fmod_vals['add_I_isoleucine'] = $prefix.static_modification.add_I_isoleucine + #set $fmod_vals['add_N_asparagine'] = $prefix.static_modification.add_N_asparagine + #set $fmod_vals['add_D_aspartic_acid'] = $prefix.static_modification.add_D_aspartic_acid + #set $fmod_vals['add_Q_glutamine'] = $prefix.static_modification.add_Q_glutamine + #set $fmod_vals['add_K_lysine'] = $prefix.static_modification.add_K_lysine + #set $fmod_vals['add_E_glutamic_acid'] = $prefix.static_modification.add_E_glutamic_acid + #set $fmod_vals['add_M_methionine'] = $prefix.static_modification.add_M_methionine + #set $fmod_vals['add_H_histidine'] = $prefix.static_modification.add_H_histidine + #set $fmod_vals['add_F_phenylalanine'] = $prefix.static_modification.add_F_phenylalanine + #set $fmod_vals['add_R_arginine'] = $prefix.static_modification.add_R_arginine + #set $fmod_vals['add_Y_tyrosine'] = $prefix.static_modification.add_Y_tyrosine + #set $fmod_vals['add_W_tryptophan'] = $prefix.static_modification.add_W_tryptophan + #set $fmod_vals['add_B_user_amino_acid'] = $prefix.static_modification.add_B_user_amino_acid + #set $fmod_vals['add_J_user_amino_acid'] = $prefix.static_modification.add_J_user_amino_acid + #set $fmod_vals['add_O_user_amino_acid'] = $prefix.static_modification.add_O_user_amino_acid + #set $fmod_vals['add_U_user_amino_acid'] = $prefix.static_modification.add_U_user_amino_acid + #set $fmod_vals['add_X_user_amino_acid'] = $prefix.static_modification.add_X_user_amino_acid + #set $fmod_vals['add_Z_user_amino_acid'] = $prefix.static_modification.add_Z_user_amino_acid + + #set $fmod_bools = {} + #set $fmod_bools['add_Cterm_peptide_bool'] = $prefix.static_modification.add_Cterm_peptide_bool + #set $fmod_bools['add_Nterm_peptide_bool'] = $prefix.static_modification.add_Nterm_peptide_bool + #set $fmod_bools['add_Cterm_protein_bool'] = $prefix.static_modification.add_Cterm_protein_bool + #set $fmod_bools['add_Nterm_protein_bool'] = $prefix.static_modification.add_Nterm_protein_bool + #set $fmod_bools['add_G_glycine_bool'] = $prefix.static_modification.add_G_glycine_bool + #set $fmod_bools['add_A_alanine_bool'] = $prefix.static_modification.add_A_alanine_bool + #set $fmod_bools['add_S_serine_bool'] = $prefix.static_modification.add_S_serine_bool + #set $fmod_bools['add_P_proline_bool'] = $prefix.static_modification.add_P_proline_bool + #set $fmod_bools['add_V_valine_bool'] = $prefix.static_modification.add_V_valine_bool + #set $fmod_bools['add_T_threonine_bool'] = $prefix.static_modification.add_T_threonine_bool + #set $fmod_bools['add_C_cysteine_bool'] = $prefix.static_modification.add_C_cysteine_bool + #set $fmod_bools['add_L_leucine_bool'] = $prefix.static_modification.add_L_leucine_bool + #set $fmod_bools['add_I_isoleucine_bool'] = $prefix.static_modification.add_I_isoleucine_bool + #set $fmod_bools['add_N_asparagine_bool'] = $prefix.static_modification.add_N_asparagine_bool + #set $fmod_bools['add_D_aspartic_acid_bool'] = $prefix.static_modification.add_D_aspartic_acid_bool + #set $fmod_bools['add_Q_glutamine_bool'] = $prefix.static_modification.add_Q_glutamine_bool + #set $fmod_bools['add_K_lysine_bool'] = $prefix.static_modification.add_K_lysine_bool + #set $fmod_bools['add_E_glutamic_acid_bool'] = $prefix.static_modification.add_E_glutamic_acid_bool + #set $fmod_bools['add_M_methionine_bool'] = $prefix.static_modification.add_M_methionine_bool + #set $fmod_bools['add_H_histidine_bool'] = $prefix.static_modification.add_H_histidine_bool + #set $fmod_bools['add_F_phenylalanine_bool'] = $prefix.static_modification.add_F_phenylalanine_bool + #set $fmod_bools['add_R_arginine_bool'] = $prefix.static_modification.add_R_arginine_bool + #set $fmod_bools['add_Y_tyrosine_bool'] = $prefix.static_modification.add_Y_tyrosine_bool + #set $fmod_bools['add_W_tryptophan_bool'] = $prefix.static_modification.add_W_tryptophan_bool + #set $fmod_bools['add_B_user_amino_acid_bool'] = $prefix.static_modification.add_B_user_amino_acid_bool + #set $fmod_bools['add_J_user_amino_acid_bool'] = $prefix.static_modification.add_J_user_amino_acid_bool + #set $fmod_bools['add_O_user_amino_acid_bool'] = $prefix.static_modification.add_O_user_amino_acid_bool + #set $fmod_bools['add_U_user_amino_acid_bool'] = $prefix.static_modification.add_U_user_amino_acid_bool + #set $fmod_bools['add_X_user_amino_acid_bool'] = $prefix.static_modification.add_X_user_amino_acid_bool + #set $fmod_bools['add_Z_user_amino_acid_bool'] = $prefix.static_modification.add_Z_user_amino_acid_bool + ]]></token> - <xml name="spectrum_processing" token_mode_selected="false" token_mode_isolated="false" token_mode_corrected="false" token_override_charge="false" token_rm_peak0="false" token_rm_peak1="true" token_rm_peak2="false" token_clear_mz_range_min="0.0" token_clear_mz_range_max="0.0" token_transform_none="true" token_transform_sqrt="false"> + <xml name="spectrum_processing" token_mode_selected="true" token_mode_isolated="false" token_mode_corrected="false" token_override_charge="false" token_rm_peak0="false" token_rm_peak1="true" token_rm_peak2="false" token_clear_mz_range_min="0.0" token_clear_mz_range_max="0.0" token_transform_none="true" token_transform_sqrt="false" token_check_spectral_files="true"> <section name="spectrum_processing" expanded="false" title="Spectrum Processing"> - <param name="precursor_mass_mode" type="select" optional="true" label="Precursor mass mode"> + <param name="precursor_mass_mode" type="select" label="Precursor mass mode"> <option value="isolated" selected="@MODE_ISOLATED@">isolated</option> <option value="selected" selected="@MODE_SELECTED@">selected</option> <option value="corrected" selected="@MODE_CORRECTED@">corrected</option> @@ -683,7 +754,7 @@ <option value="0" selected="@TRANSFORM_NONE@">None, not removed</option> <option value="1" selected="@TRANSFORM_SQRT@">Square root</option> </param> - <param name="check_spectral_files" type="boolean" truevalue="true" falsevalue="false" checked="true" label="Check spectral files"/> + <param name="check_spectral_files" type="boolean" truevalue="true" falsevalue="false" checked="@CHECK_SPECTRAL_FILES@" label="Check spectral files"/> <param name="require_precursor" type="boolean" truevalue="true" falsevalue="false" checked="true" label="Require precursor"/> <param name="reuse_dia_fragment_peaks" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Reuse DIA fragment peaks"/> <param name="activation_types" type="select" optional="true" label="Activation Type Filter"> @@ -770,14 +841,6 @@ <param name="zero_bin_mult_expect" type="float" value="" min="0.0" optional="true" label="Multiplies expect value of PSMs in the zero-bin during results ordering" help="(set to less than 1 for boosting) Default: 1.0" /> - <param name="add_topN_complementary" type="integer" value="" min="0" optional="true" - label="Insert complementary ions corresponding to the top N most intense fragments in each experimental spectra." > - <help> - Useful for recovery of modified peptides near C-terminal in open search. - Should be set to 0 (disabled) otherwise. - Default: 0 - </help> - </param> <param name="delta_mass_exclude_ranges_min" type="float" value="-1.5" label="Delta mass exclude range minimum" /> <param name="delta_mass_exclude_ranges_max" type="float" value="3.5" label="Delta mass exclude range maximum" /> <param name="localize_delta_mass" type="boolean" truevalue="true" falsevalue="false" checked="@LOCALIZE@" @@ -798,9 +861,6 @@ #if $prefix.open_search.zero_bin_mult_expect != '' #set $msfragger_dict['zero_bin_mult_expect'] = $prefix.open_search.zero_bin_mult_expect #end if - #if $prefix.open_search.add_topN_complementary != '' - #set $msfragger_dict['add_topN_complementary'] = $prefix.open_search.add_topN_complementary - #end if #set $msfragger_dict['localize_delta_mass'] = $prefix.open_search.localize_delta_mass #set $msfragger_dict['delta_mass_exclude_ranges'] = '(' + ','.join([str($prefix.open_search.delta_mass_exclude_ranges_min),str($prefix.open_search.delta_mass_exclude_ranges_max)]) + ')' ]]></token> @@ -938,7 +998,7 @@ <!-- Formatting options for output files. --> <xml name="advanced_options"> <section name="advanced_options" expanded="false" title="Advanced Options"> - <param name="output_format" type="select" multiple="true" label="output format"> + <param name="output_format" type="select" label="output format"> <option value="pepXML">PEPXML</option> <option value="tsv">TSV</option> <option value="tsv_pepXML">TSV_PEPXML</option> @@ -955,7 +1015,6 @@ label="Suppresses reporting of PSM if top hit has expectation greater than this threshold" /> <param name="write_calibrated_mzml" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Write calibrated mzML"/> - <param name="write_uncalibrated_mgf" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Write uncalibrated MGF"/> <param name="group_variable" type="select" optional="true" label="Group variable"> <option value="0">None</option> <option value="1">Number of enzymatic termini</option> @@ -966,16 +1025,14 @@ <!-- Does not enter into msfragger_dict, instead produces configuration text. --> <token name="@MSFRAGGER_ADVANCED_OPTIONS@"><![CDATA[ - #set $msfragger_dict['output_format'] = $prefix.advanced_options.output_format.__str__.replace(',mgf','').replace(',','_') - #if $prefix.advanced_options.output_report_topN != '' - #set $msfragger_dict['output_report_topN'] = $prefix.advanced_options.output_report_topN - #end if + #set $msfragger_dict['output_format'] = $prefix.advanced_options.output_format + #set $msfragger_dict['output_report_topN'] = $prefix.advanced_options.output_report_topN #set $msfragger_dict['report_alternative_proteins'] = $prefix.advanced_options.report_alternative_proteins + #set $msfragger_dict['output_max_expect'] = $prefix.advanced_options.output_max_expect #if $prefix.advanced_options.output_max_expect != '' #set $msfragger_dict['output_max_expect'] = $prefix.advanced_options.output_max_expect #end if #set $msfragger_dict['write_calibrated_mzml'] = $prefix.advanced_options.write_calibrated_mzml - #set $msfragger_dict['write_uncalibrated_mgf'] = $prefix.advanced_options.write_uncalibrated_mgf #if $prefix.advanced_options.group_variable != 'None' #set $msfragger_dict['group_variable'] = $prefix.advanced_options.group_variable #end if
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/basic-search/outputs/workflow.txt Wed Oct 01 22:20:54 2025 +0000 @@ -0,0 +1,363 @@ +# Workflow: Basic-Search + + +crystalc.run-crystalc=false +database.db-path=final_db.fas +database.decoy-tag=rev_ +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=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.Q1=true +diaumpire.Q2=true +diaumpire.Q3=true +diaumpire.RFmax=500 +diaumpire.RPmax=25 +diaumpire.RTOverlap=0.3 +diaumpire.SE.EstimateBG=false +diaumpire.SE.IsoPattern=0.3 +diaumpire.SE.MS1PPM=10 +diaumpire.SE.MS2PPM=20 +diaumpire.SE.MS2SN=1.1 +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=false +ionquant.excludemods= +ionquant.formula= +ionquant.heavy= +ionquant.imtol=0.05 +ionquant.ionfdr=0.01 +ionquant.light= +ionquant.locprob=0.75 +ionquant.maxlfq=1 +ionquant.mbr=1 +ionquant.mbrimtol=0.05 +ionquant.mbrmincorr=0 +ionquant.mbrrttol=1 +ionquant.mbrtoprun=10 +ionquant.medium= +ionquant.minfreq=0 +ionquant.minions=1 +ionquant.minisotopes=2 +ionquant.minscans=3 +ionquant.mztol=10 +ionquant.normalization=1 +ionquant.peptidefdr=1 +ionquant.proteinfdr=1 +ionquant.requantify=1 +ionquant.rttol=0.4 +ionquant.run-ionquant=true +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.spectra-model=DIA-NN +msbooster.spectral-library-path= +msfragger.Y_type_masses= +msfragger.activation_types=all +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.deneutralloss=1 +msfragger.diagnostic_fragments= +msfragger.diagnostic_intensity_filter=0 +msfragger.digest_max_length=50 +msfragger.digest_min_length=7 +msfragger.fragment_ion_series=b,y +msfragger.fragment_mass_tolerance=20 +msfragger.fragment_mass_units=1 +msfragger.group_variable=0 +msfragger.intensity_transform=0 +msfragger.ion_series_definitions= +msfragger.isotope_error=0/1/2/3 +msfragger.labile_search_mode=off +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 +msfragger.min_fragments_modelling=2 +msfragger.min_matched_fragments=4 +msfragger.min_sequence_matches=2 +msfragger.minimum_peaks=15 +msfragger.minimum_ratio=0.01 +msfragger.misc.fragger.clear-mz-hi=0.0 +msfragger.misc.fragger.clear-mz-lo=0.0 +msfragger.misc.fragger.digest-mass-hi=5000.0 +msfragger.misc.fragger.digest-mass-lo=500.0 +msfragger.misc.fragger.enzyme-dropdown-1=stricttrypsin +msfragger.misc.fragger.enzyme-dropdown-2=null +msfragger.misc.fragger.precursor-charge-hi=4 +msfragger.misc.fragger.precursor-charge-lo=1 +msfragger.misc.fragger.remove-precursor-range-hi=1.5 +msfragger.misc.fragger.remove-precursor-range-lo=-1.5 +msfragger.misc.slice-db=1 +msfragger.num_enzyme_termini=2 +msfragger.output_format=pepXML_pin +msfragger.output_max_expect=50.0 +msfragger.output_report_topN=1 +msfragger.output_report_topN_dda_plus=5 +msfragger.output_report_topN_dia1=5 +msfragger.override_charge=false +msfragger.precursor_mass_lower=-20 +msfragger.precursor_mass_mode=selected +msfragger.precursor_mass_units=1 +msfragger.precursor_mass_upper=20 +msfragger.precursor_true_tolerance=20 +msfragger.precursor_true_units=1 +msfragger.remainder_fragment_masses= +msfragger.remove_precursor_peak=1 +msfragger.report_alternative_proteins=true +msfragger.require_precursor=true +msfragger.restrict_deltamass_to=all +msfragger.reuse_dia_fragment_peaks=false +msfragger.run-msfragger=true +msfragger.search_enzyme_cut_1=KR +msfragger.search_enzyme_cut_2= +msfragger.search_enzyme_name_1=stricttrypsin +msfragger.search_enzyme_name_2=null +msfragger.search_enzyme_nocut_1= +msfragger.search_enzyme_nocut_2= +msfragger.search_enzyme_sense_1=C +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=15.99491461956,M,true,3; 42.0105646837,[^,true,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.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 +opair.ms1_tol=20 +opair.ms2_tol=20 +opair.oxonium_filtering_file= +opair.oxonium_minimum_intensity=0.05 +opair.reverse_scan_order=false +opair.run-opair=false +opair.single_scan_type=false +peptide-prophet.cmd-opts=--decoyprobs --ppm --accmass --nonparam --expectscore +peptide-prophet.combine-pepxml=false +peptide-prophet.run-peptide-prophet=false +percolator.cmd-opts=--only-psms --no-terminate --post-processing-tdc +percolator.keep-tsv-files=false +percolator.min-prob=0.5 +percolator.run-percolator=true +phi-report.dont-use-prot-proph-file=false +phi-report.filter=--sequential --picked --prot 0.01 +phi-report.pep-level-summary=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 --minprob 0.05 +protein-prophet.run-protein-prophet=true +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 +ptmshepherd.annotation-custom=false +ptmshepherd.annotation-glyco=false +ptmshepherd.annotation-unimod=true +ptmshepherd.annotation_file= +ptmshepherd.annotation_tol=0.01 +ptmshepherd.cap_y_ions= +ptmshepherd.decoy_type=1 +ptmshepherd.diag_ions= +ptmshepherd.diagmine_diagMinFoldChange=3.0 +ptmshepherd.diagmine_diagMinSpecDiff=00.2 +ptmshepherd.diagmine_fragMinFoldChange=3.0 +ptmshepherd.diagmine_fragMinPropensity=00.1 +ptmshepherd.diagmine_fragMinSpecDiff=00.1 +ptmshepherd.diagmine_minIonsPerSpec=2 +ptmshepherd.diagmine_minPeps=25 +ptmshepherd.diagmine_pepMinFoldChange=3.0 +ptmshepherd.diagmine_pepMinSpecDiff=00.2 +ptmshepherd.glyco_fdr=1.00 +ptmshepherd.glyco_isotope_max=3 +ptmshepherd.glyco_isotope_min=-1 +ptmshepherd.glyco_ppm_tol=50 +ptmshepherd.glycodatabase= +ptmshepherd.histo_smoothbins=2 +ptmshepherd.iontype_a=false +ptmshepherd.iontype_b=true +ptmshepherd.iontype_c=true +ptmshepherd.iontype_x=false +ptmshepherd.iontype_y=true +ptmshepherd.iontype_z=true +ptmshepherd.iterloc_maxEpoch=100 +ptmshepherd.iterloc_mode=false +ptmshepherd.localization_allowed_res= +ptmshepherd.n_glyco=true +ptmshepherd.normalization-psms=true +ptmshepherd.normalization-scans=false +ptmshepherd.output_extended=false +ptmshepherd.peakpicking_mass_units=0 +ptmshepherd.peakpicking_minPsm=10 +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.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=false +run-psm-validation=true +run-validation-tab=true +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=true +tmtintegrator.best_psm=true +tmtintegrator.channel_num=TMT-6 +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=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 +tmtintegrator.top3_pep=true +tmtintegrator.unique_gene=0 +tmtintegrator.unique_pep=false +tmtintegrator.use_glycan_composition=false +workflow.input.data-type.im-ms=false +workflow.input.data-type.regular-ms=true +workflow.misc.save-sdrf=true +workflow.misc.sdrf-type=Default +workflow.saved-with-ver=23.0-build14
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/basic-search/test.fasta Wed Oct 01 22:20:54 2025 +0000 @@ -0,0 +1,72 @@ +>generic|U00096.3_prot_AAC76339.1_3292|30SribosomalsubunitproteinS3-Ecoli_MG1655 +MGQKVHPNGIRLGIVKPWNSTWFANTKEFADNLDSDFKVRQYLTKELAKASVSRIVIERP +AKSIRVTIHTARPGIVIGKKGEDVEKLRKVVADIAGVPAQINIAEVRKPELDAKLVADSI +TSQLERRVMFRRAMKRAVQNAMRLGAKGIKVEVSGRLGGAEIARTEWYREGRVPLHTLRA +DIDYNTSEAHTTYGVIGVKVWIFKGEILGGMAAVEQPEKPAAQPKKQQRKGRK +>generic|OFI31430.1|phosphateacetyltransferase[Salmonellaentericasubsp.entericaserovarTyphimuriumstr.TT9079] +MSRIIMLIPTGTSVGLTSVSLGVIRAMERKGVRLSVFKPIAQPRAGGDAPDQTTTIVRAN +STLPAAEPLKMSHVESLLSSNQKDVLMEEIIANYHANTKDAEVVLVEGLVPTRKHQFAQS +LNYEIAKTLNAEIVFVMSQGTDTPEQLNERIELTRSSFGGAKNTNITGVIINKLNAPVDE +QGRTRPDLSEIFDDSSKAQVIKIDPAKLQESSPLPVLGAVPWSFDLIATRAIDMARHLNA +TIINEGDIKTRRVKSVTFCARSIPHMLEHFRAGSLLVTSADRPDVLVAACLAAMNGVEIG +ALLLTGGYEMDARISKLCERAFATGLPVFMVNTNTWQTSLSLQSFNLEVPVDDHERIEKV +QEYVANYVNAEWIESLTATSERSRRLSPPAFRYQLTELARKAGKRVVLPEGDEPRTVKAA +AICAERGIATCVLLGNPDEINRVAASQGVELGAGIEIVDPEVVRESYVARLVELRKSKGM +TEPVAREQLEDNVVLGTLMLEQDEVDGLVSGAVHTTANTIRPPLQLIKTAPGSSLVSSVF +FMLLPEQVYVYGDCAINPDPTAEQLAEIAIQSADSAIAFGIEPRVAMLSYSTGTSGAGSD +VEKVREATRLAQEKRPDLMIDGPLQYDAAVMADVAKSKAPNSPVAGRATVFIFPDLNTGN +TTYKAVQRSADLISIGPMLQGMRKPVNDLSRGALVDDIVYTIALTAIQASQQQQ +>generic|OFI30005.1|serinehydroxymethyltransferase[Salmonellaentericasubsp.entericaserovarTyphimuriumstr.TT9079] +MLKREMNIADYDAELWQAMEQEKVRQEEHIELIASENYTSPRVMQAQGSQLTNKYAEGYP +GKRYYGGCEYVDVVEQLAIDRAKELFGADYANVQPHSGSQANFAVYTALLQPGDTVLGMN +LAQGGHLTHGSPVNFSGKLYNIVPYGIDESGKIDYDEMAKLAKEHKPKMIIGGFSAYSGV +VDWAKMREIADSIGAYLFVDMAHVAGLIAAGVYPNPVPHAHVVTTTTHKTLAGPRGGLIL +AKGGDEELYKKLNSAVFPSAQGGPLMHVIAGKAVALKEAMEPEFKVYQQQVAKNAKAMVE +VFLNRGYKVVSGGTENHLFLLDLVDKNLTGKEADAALGRANITVNKNSVPNDPKSPFVTS +GIRIGSPAVTRRGFKEAEVKELAGWMCDVLDNINDEATIERVKAKVLDICARFPVYA +>generic|OFI28972.1|translationelongationfactorTu,partial[Salmonellaentericasubsp.entericaserovarTyphimuriumstr.TT9079] +MSKEKFERTKPHVNVGTIGHVDHGKTTLTAAITTVLAKTYGGAARAFDQIDNAPEEKARG +ITINTSHVEYDTPTRHYAHVDCPGHADYVKNMITGAAQMDGAILVVAATDGPMPQTREHI +LLGRQVGVPYIIVFLNKCDMVDDEELLELVEMEVRELLSQYDFPGDDTPIVRGSALKALE +GDAEWEAKIIELAGFLDSYIPEPERAIDKPFLLPIEDVFSISGRGTVVTGRVERGIIKVG +EEVEIVGIKETQKSTCTGVEMFRKLLDEGRAGENVGVLLRGIKREEIERGQVLAKPGTIK +PHTKFESEVYILSKDEGGRHTPFFKGYRPQFYFRTTDVTGTIELPEGVEMVMPGDNIKMV +VTLIHPIAMDDGLRFAIREGGRTVGAGVVAKVL +>generic|OFI28767.1|chitinase[Salmonellaentericasubsp.entericaserovarTyphimuriumstr.TT9079] +MATSKLIQGDTITETTHAANGFDPATSDDKISYTSARVAKPVYNKYKNSTTKPKVFGYYT +DWSQYDSRLQGNMSQPGRGYDLTKVSPTAYDKLIFGFVGITGFRKIDTEDRDVVAEAAAL +CGKVKYEPTFLDPWGDFQSYINLGFDVSGWDVDPKTVTQSNAKGLLGALRDMQAKAKAAG +HTLALSMSIGGWSMSNGFHETAASDSSRKIFAKGVVKLFKQFPMFSEVDIDWEYPNNEGA +GNPFGPEDGANYALLIAELRKQLDSAGLSNVKISIAASAVTTIFDYAKVKDLMAAGLYGI +NLMTYDFFGTPWAETLGHHTNRKALEEGGWAVETIVDHLLAEGFSADRINIGYAGYTRNA +RQVEIESLSPLKGSYNPGSGPTTGSFESGTSEWYDVIYSYLDLENQKGRNGFNVYTDQVA +DADYLYSPESKLFLSLDTPRTVKAKGEYAAKLGLGGVFTWTIDQDNGVLVNAVREGLGYE +IESEVIDMEPFYFEGINVEKDEEQSDSDDAQKVNHAPKAAIELMVVGGSTVQLSGAGSSD +EDNDELSFSWGVPSQIDVADKTAEIIEVVVPEVSEKTAFQFTLFVRDCYNEPSSQQRFVL +TAVPALSQVQPEPEEEEEIIVPVPDEEEDTTPAEDDTPADDKTSPYAQWDASTVYGANWG +SFEIVSWKGHNYQVKWWSMGNQPDLNCGVGGAWTDLGAY +>generic|OFI28186.1|50SribosomalproteinL3[Salmonellaentericasubsp.entericaserovarTyphimuriumstr.TT9079] +MIGLVGKKVGMTRIFTEDGVSIPVTVIEVEANRVTQVKDLANDGYRAVQVTTGAKKANRV +TKPEAGHFAKAGVEAGRGLWEFRLAEGEEYTVGQSISVELFADVKKVDVTGTSKGKGFAG +TVKRWNFRTQDATHGNSLSHRVPGSIGQNQTPGKVFKGKKMAGQMGNERVTVQSLDVVRV +DAERNLLLVKGGVPGATGCDLIVKPAVKA +>generic|AL009126.3_prot_CAB11777.1_1|chromosomalreplicationinitiatorinformationalATPase-BSU +MENILDLWNQALAQIEKKLSKPSFETWMKSTKAHSLQGDTLTITAPNEFARDWLESRYLHLIADTIYELTGEELSIKFVIPQNQDVEDFMPKPQVKKAVKEDTSDFPQNMLNPKYTFDTFVIGSGNRFAHAASLAVAEAPAKAYNPLFIYGGVGLGKTHLMHAIGHYVIDHNPSAKVVYLSSEKFTNEFINSIRDNKAVDFRNRYRNVDVLLIDDIQFLAGKEQTQEEFFHTFNTLHEESKQIVISSDRPPKEIPTLEDRLRSRFEWGLITDITPPDLETRIAILRKKAKAEGLDIPNEVMLYIANQIDSNIRELEGALIRVVAYSSLINKDINADLAAEALKDIIPSSKPKVITIKEIQRVVGQQFNIKLEDFKAKKRTKSVAFPRQIAMYLSREMTDSSLPKIGEEFGGRDHTTVIHAHEKISKLLADDEQLQQHVKEIKEQLK +>generic|AL009126.3_prot_CAB11778.1_2|DNApolymeraseIII(betasubunit)-BSU +MKFTIQKDRLVESVQDVLKAVSSRTTIPILTGIKIVASDDGVSFTGSDSDISIESFIPKEEGDKEIVTIEQPGSIVLQARFFSEIVKKLPMATVEIEVQNQYLTIIRSGKAEFNLNGLDADEYPHLPQIEEHHAIQIPTDLLKNLIRQTVFAVSTSETRPILTGVNWKVEQSELLCTATDSHRLALRKAKLDIPEDRSYNVVIPGKSLTELSKILDDNQELVDIVITETQVLFKAKNVLFFSRLLDGNYPDTTSLIPQDSKTEIIVNTKEFLQAIDRASLLAREGRNNVVKLSAKPAESIEISSNSPEIGKVVEAIVADQIEGEELNISFSPKYMLDALKVLEGAEIRVSFTGAMRPFLIRTPNDETIVQLILPVRTY +>generic|AL009126.3_prot_CAB11779.1_3|RNAbindingproteininvolvedinribosomematuration-BSU +MANPISIDTEMITLGQFLKLADVIQSGGMAKWFLSEHEVLVNDEPDNRRGRKLYVGDVVEIEGFGSFQVVN +>generic|AL009126.3_prot_CAB11780.1_4|RecAfilament-DNAcomplexstabilisation,ssDNAanddsDNAbinding,ATPbinding-BSU +MYIQNLELTSYRNYDHAELQFENKVNVIIGENAQGKTNLMEAIYVLSMAKSHRTSNDKELIRWDKDYAKIEGRVMKQNGAIPMQLVISKKGKKGKVNHIEQQKLSQYVGALNTIMFAPEDLNLVKGSPQVRRRFLDMEIGQVSPVYLHDLSLYQKILSQRNHFLKQLQTRKQTDRTMLDVLTDQLVEVAAKVVVKRLQFTAQLEKWAQPIHAGISRGLEELTLKYHTALDVSDPLDLSKIGDSYQEAFSKLREKEIERGVTLSGPHRDDVLFYVNGRDVQTYGSQGQQRTTALSLKLAEIDLIHEEIGEYPILLLDDVLSELDDYRQSHLLHTIQGRVQTFVTTTSVDGIDHETLRQAGMFRVQNGALVK +>generic|AL009126.3_prot_CAB11781.2_5|regulatorofextracellularmatrixformation-BSU +MYIHLGDDFVVSTRDIVGIFDFKANMSPIVEEFLKKQKHKVVPSVNGTPKSIVVTVQNIYYSPLSSSTLKKRAQFMFEIDS +>generic|AL009126.3_prot_CAB11782.1_6|DNAgyrase(subunitB)-BSU 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--- a/test-data/default/outputs/workflow.txt Sun Mar 30 23:00:45 2025 +0000 +++ /dev/null Thu Jan 01 00:00:00 1970 +0000 @@ -1,308 +0,0 @@ -database.decoy-tag=rev_ -diann.fragpipe.cmd-opts= -diann.heavy= -diann.library= -diann.light= -diann.medium= -diann.q-value=0.01 -diann.quantification-strategy=3 -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 -diaumpire.AdjustFragIntensity=true -diaumpire.BoostComplementaryIon=false -diaumpire.CorrThreshold=0 -diaumpire.DeltaApex=0.2 -diaumpire.ExportPrecursorPeak=false -diaumpire.Q1=true -diaumpire.Q2=true -diaumpire.Q3=true -diaumpire.RFmax=500 -diaumpire.RPmax=25 -diaumpire.RTOverlap=0.3 -diaumpire.SE.EstimateBG=false -diaumpire.SE.IsoPattern=0.3 -diaumpire.SE.MS1PPM=10 -diaumpire.SE.MS2PPM=20 -diaumpire.SE.MS2SN=1.1 -diaumpire.SE.MassDefectFilter=true -diaumpire.SE.MassDefectOffset=0.1 -diaumpire.SE.NoMissedScan=1 -diaumpire.SE.SN=1.1 -diaumpire.run-diaumpire=false -freequant.mz-tol=10 -freequant.rt-tol=0.4 -freequant.run-freequant=false -ionquant.excludemods= -ionquant.heavy= -ionquant.imtol=0.05 -ionquant.ionfdr=0.01 -ionquant.light= -ionquant.locprob=0.75 -ionquant.maxlfq=1 -ionquant.mbr=1 -ionquant.mbrimtol=0.05 -ionquant.mbrmincorr=0 -ionquant.mbrrttol=1 -ionquant.mbrtoprun=10 -ionquant.medium= -ionquant.minfreq=0 -ionquant.minions=2 -ionquant.minisotopes=2 -ionquant.minscans=3 -ionquant.mztol=10 -ionquant.normalization=1 -ionquant.peptidefdr=1 -ionquant.proteinfdr=1 -ionquant.requantify=1 -ionquant.rttol=0.4 -ionquant.run-ionquant=true -ionquant.tp=0 -ionquant.uniqueness=0 -ionquant.use-labeling=false -ionquant.use-lfq=true -ionquant.writeindex=0 -msbooster.predict-rt=true -msbooster.predict-spectra=true -msbooster.run-msbooster=false -msbooster.use-correlated-features=false -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.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.deneutralloss=1 -msfragger.diagnostic_fragments= -msfragger.diagnostic_intensity_filter=0 -msfragger.digest_max_length=50 -msfragger.digest_min_length=7 -msfragger.fragment_ion_series=b,y -msfragger.fragment_mass_tolerance=20 -msfragger.fragment_mass_units=1 -msfragger.group_variable=0 -msfragger.intensity_transform=0 -msfragger.ion_series_definitions= -msfragger.isotope_error=0/1/2/3 -msfragger.labile_search_mode=off -msfragger.localize_delta_mass=false -msfragger.mass_diff_to_variable_mod=0 -msfragger.mass_offsets=0 -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.min_sequence_matches=2 -msfragger.minimum_peaks=15 -msfragger.minimum_ratio=0.01 -msfragger.misc.fragger.clear-mz-hi=0.0 -msfragger.misc.fragger.clear-mz-lo=0.0 -msfragger.misc.fragger.digest-mass-hi=5000 -msfragger.misc.fragger.digest-mass-lo=500 -msfragger.misc.fragger.enzyme-dropdown-1=stricttrypsin -msfragger.misc.fragger.enzyme-dropdown-2=null -msfragger.misc.fragger.precursor-charge-hi=4 -msfragger.misc.fragger.precursor-charge-lo=1 -msfragger.misc.fragger.remove-precursor-range-hi=1.5 -msfragger.misc.fragger.remove-precursor-range-lo=-1.5 -msfragger.misc.slice-db=1 -msfragger.num_enzyme_termini=2 -msfragger.output_format=pepXML_pin -msfragger.output_max_expect=50.0 -msfragger.output_report_topN=1 -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 -msfragger.precursor_mass_units=1 -msfragger.precursor_mass_upper=20 -msfragger.precursor_true_tolerance=20 -msfragger.precursor_true_units=1 -msfragger.remainder_fragment_masses= -msfragger.remove_precursor_peak=1 -msfragger.report_alternative_proteins=true -msfragger.require_precursor=true -msfragger.restrict_deltamass_to=all -msfragger.reuse_dia_fragment_peaks=false -msfragger.run-msfragger=true -msfragger.search_enzyme_cut_1=KR -msfragger.search_enzyme_cut_2= -msfragger.search_enzyme_name_1=stricttrypsin -msfragger.search_enzyme_name_2=null -msfragger.search_enzyme_nocut_1= -msfragger.search_enzyme_nocut_2= -msfragger.search_enzyme_sense_1=C -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_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.filterOxonium=true -opair.glyco_db= -opair.max_glycans=4 -opair.max_isotope_error=2 -opair.min_isotope_error=0 -opair.ms1_tol=20 -opair.ms2_tol=20 -opair.oxonium_filtering_file= -opair.oxonium_minimum_intensity=0.05 -opair.reverse_scan_order=false -opair.run-opair=false -opair.single_scan_type=false -peptide-prophet.cmd-opts=--decoyprobs --ppm --accmass --nonparam --expectscore -peptide-prophet.combine-pepxml=false -peptide-prophet.run-peptide-prophet=false -percolator.cmd-opts=--only-psms --no-terminate --post-processing-tdc -percolator.keep-tsv-files=false -percolator.min-prob=0.5 -percolator.run-percolator=true -phi-report.dont-use-prot-proph-file=false -phi-report.filter=--sequential --picked --prot 0.01 -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 --minprob 0.05 -protein-prophet.run-protein-prophet=true -ptmprophet.cmdline=KEEPOLD STATIC EM\=1 NIONS\=b M\:15.9949,n\:42.0106 MINPROB\=0.5 -ptmprophet.run-ptmprophet=false -ptmshepherd.adv_params=false -ptmshepherd.annotation-common=false -ptmshepherd.annotation-custom=false -ptmshepherd.annotation-glyco=false -ptmshepherd.annotation-unimod=true -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=00.2 -ptmshepherd.diagmine_fragMinFoldChange=3.0 -ptmshepherd.diagmine_fragMinPropensity=00.1 -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 -ptmshepherd.iontype_a=false -ptmshepherd.iontype_b=true -ptmshepherd.iontype_c=true -ptmshepherd.iontype_x=false -ptmshepherd.iontype_y=true -ptmshepherd.iontype_z=true -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_minPsm=10 -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.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.remainder_masses= -ptmshepherd.remove_glycan_delta_mass=true -ptmshepherd.run-shepherd=false -ptmshepherd.spectra_maxfragcharge=2 -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.max-replicates=10 -saintexpress.run-saint-express=false -saintexpress.virtual-controls=100 -speclibgen.easypqp.extras.max_delta_ppm=15 -speclibgen.easypqp.extras.max_delta_unimod=0.02 -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.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.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=true -tmtintegrator.best_psm=true -tmtintegrator.channel_num=TMT-6 -tmtintegrator.dont-run-fq-lq=false -tmtintegrator.glyco_qval=-1 -tmtintegrator.groupby=0 -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_site_prob=-1 -tmtintegrator.mod_tag=none -tmtintegrator.ms1_int=true -tmtintegrator.outlier_removal=true -tmtintegrator.print_RefInt=false -tmtintegrator.prot_exclude=none -tmtintegrator.prot_norm=0 -tmtintegrator.psm_norm=false -tmtintegrator.quant_level=2 -tmtintegrator.ref_tag=Bridge -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.input.data-type.im-ms=false -workflow.input.data-type.regular-ms=true -workflow.saved-with-ver=20.0-build5
--- a/test-data/default/outputs/workflow_msbooster_percolator.txt Sun Mar 30 23:00:45 2025 +0000 +++ /dev/null Thu Jan 01 00:00:00 1970 +0000 @@ -1,308 +0,0 @@ -database.decoy-tag=rev_ -diann.fragpipe.cmd-opts= -diann.heavy= -diann.library= -diann.light= -diann.medium= -diann.q-value=0.01 -diann.quantification-strategy=3 -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 -diaumpire.AdjustFragIntensity=true -diaumpire.BoostComplementaryIon=false -diaumpire.CorrThreshold=0 -diaumpire.DeltaApex=0.2 -diaumpire.ExportPrecursorPeak=false -diaumpire.Q1=true -diaumpire.Q2=true -diaumpire.Q3=true -diaumpire.RFmax=500 -diaumpire.RPmax=25 -diaumpire.RTOverlap=0.3 -diaumpire.SE.EstimateBG=false -diaumpire.SE.IsoPattern=0.3 -diaumpire.SE.MS1PPM=10 -diaumpire.SE.MS2PPM=20 -diaumpire.SE.MS2SN=1.1 -diaumpire.SE.MassDefectFilter=true -diaumpire.SE.MassDefectOffset=0.1 -diaumpire.SE.NoMissedScan=1 -diaumpire.SE.SN=1.1 -diaumpire.run-diaumpire=false -freequant.mz-tol=10 -freequant.rt-tol=0.4 -freequant.run-freequant=false -ionquant.excludemods= -ionquant.heavy= -ionquant.imtol=0.05 -ionquant.ionfdr=0.01 -ionquant.light= -ionquant.locprob=0.75 -ionquant.maxlfq=1 -ionquant.mbr=1 -ionquant.mbrimtol=0.05 -ionquant.mbrmincorr=0 -ionquant.mbrrttol=1 -ionquant.mbrtoprun=10 -ionquant.medium= -ionquant.minfreq=0 -ionquant.minions=2 -ionquant.minisotopes=2 -ionquant.minscans=3 -ionquant.mztol=10 -ionquant.normalization=1 -ionquant.peptidefdr=1 -ionquant.proteinfdr=1 -ionquant.requantify=1 -ionquant.rttol=0.4 -ionquant.run-ionquant=true -ionquant.tp=0 -ionquant.uniqueness=0 -ionquant.use-labeling=false -ionquant.use-lfq=true -ionquant.writeindex=0 -msbooster.predict-rt=true -msbooster.predict-spectra=true -msbooster.run-msbooster=true -msbooster.use-correlated-features=false -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.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.deneutralloss=1 -msfragger.diagnostic_fragments= -msfragger.diagnostic_intensity_filter=0 -msfragger.digest_max_length=50 -msfragger.digest_min_length=7 -msfragger.fragment_ion_series=b,y -msfragger.fragment_mass_tolerance=20 -msfragger.fragment_mass_units=1 -msfragger.group_variable=0 -msfragger.intensity_transform=0 -msfragger.ion_series_definitions= -msfragger.isotope_error=0/1/2/3 -msfragger.labile_search_mode=off -msfragger.localize_delta_mass=false -msfragger.mass_diff_to_variable_mod=0 -msfragger.mass_offsets=0 -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.min_sequence_matches=2 -msfragger.minimum_peaks=15 -msfragger.minimum_ratio=0.01 -msfragger.misc.fragger.clear-mz-hi=0.0 -msfragger.misc.fragger.clear-mz-lo=0.0 -msfragger.misc.fragger.digest-mass-hi=5000 -msfragger.misc.fragger.digest-mass-lo=500 -msfragger.misc.fragger.enzyme-dropdown-1=stricttrypsin -msfragger.misc.fragger.enzyme-dropdown-2=null -msfragger.misc.fragger.precursor-charge-hi=4 -msfragger.misc.fragger.precursor-charge-lo=1 -msfragger.misc.fragger.remove-precursor-range-hi=1.5 -msfragger.misc.fragger.remove-precursor-range-lo=-1.5 -msfragger.misc.slice-db=1 -msfragger.num_enzyme_termini=2 -msfragger.output_format=pepXML_pin -msfragger.output_max_expect=50.0 -msfragger.output_report_topN=1 -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 -msfragger.precursor_mass_units=1 -msfragger.precursor_mass_upper=20 -msfragger.precursor_true_tolerance=20 -msfragger.precursor_true_units=1 -msfragger.remainder_fragment_masses= -msfragger.remove_precursor_peak=1 -msfragger.report_alternative_proteins=true -msfragger.require_precursor=true -msfragger.restrict_deltamass_to=all -msfragger.reuse_dia_fragment_peaks=false -msfragger.run-msfragger=true -msfragger.search_enzyme_cut_1=KR -msfragger.search_enzyme_cut_2= -msfragger.search_enzyme_name_1=stricttrypsin -msfragger.search_enzyme_name_2=null -msfragger.search_enzyme_nocut_1= -msfragger.search_enzyme_nocut_2= -msfragger.search_enzyme_sense_1=C -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_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.filterOxonium=true -opair.glyco_db= -opair.max_glycans=4 -opair.max_isotope_error=2 -opair.min_isotope_error=0 -opair.ms1_tol=20 -opair.ms2_tol=20 -opair.oxonium_filtering_file= -opair.oxonium_minimum_intensity=0.05 -opair.reverse_scan_order=false -opair.run-opair=false -opair.single_scan_type=false -peptide-prophet.cmd-opts=--decoyprobs --ppm --accmass --nonparam --expectscore -peptide-prophet.combine-pepxml=false -peptide-prophet.run-peptide-prophet=false -percolator.cmd-opts=--only-psms --no-terminate --post-processing-tdc -percolator.keep-tsv-files=false -percolator.min-prob=0.5 -percolator.run-percolator=true -phi-report.dont-use-prot-proph-file=false -phi-report.filter=--sequential --picked --prot 0.01 -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 --minprob 0.05 -protein-prophet.run-protein-prophet=true -ptmprophet.cmdline=KEEPOLD STATIC EM\=1 NIONS\=b M\:15.9949,n\:42.0106 MINPROB\=0.5 -ptmprophet.run-ptmprophet=false -ptmshepherd.adv_params=false -ptmshepherd.annotation-common=false -ptmshepherd.annotation-custom=false -ptmshepherd.annotation-glyco=false -ptmshepherd.annotation-unimod=true -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=00.2 -ptmshepherd.diagmine_fragMinFoldChange=3.0 -ptmshepherd.diagmine_fragMinPropensity=00.1 -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 -ptmshepherd.iontype_a=false -ptmshepherd.iontype_b=true -ptmshepherd.iontype_c=true -ptmshepherd.iontype_x=false -ptmshepherd.iontype_y=true -ptmshepherd.iontype_z=true -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_minPsm=10 -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.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.remainder_masses= -ptmshepherd.remove_glycan_delta_mass=true -ptmshepherd.run-shepherd=false -ptmshepherd.spectra_maxfragcharge=2 -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.max-replicates=10 -saintexpress.run-saint-express=false -saintexpress.virtual-controls=100 -speclibgen.easypqp.extras.max_delta_ppm=15 -speclibgen.easypqp.extras.max_delta_unimod=0.02 -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.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.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=true -tmtintegrator.best_psm=true -tmtintegrator.channel_num=TMT-6 -tmtintegrator.dont-run-fq-lq=false -tmtintegrator.glyco_qval=-1 -tmtintegrator.groupby=0 -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_site_prob=-1 -tmtintegrator.mod_tag=none -tmtintegrator.ms1_int=true -tmtintegrator.outlier_removal=true -tmtintegrator.print_RefInt=false -tmtintegrator.prot_exclude=none -tmtintegrator.prot_norm=0 -tmtintegrator.psm_norm=false -tmtintegrator.quant_level=2 -tmtintegrator.ref_tag=Bridge -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.input.data-type.im-ms=false -workflow.input.data-type.regular-ms=true -workflow.saved-with-ver=20.0-build5
--- a/test-data/default/test.fasta Sun Mar 30 23:00:45 2025 +0000 +++ /dev/null Thu Jan 01 00:00:00 1970 +0000 @@ -1,72 +0,0 @@ ->generic|U00096.3_prot_AAC76339.1_3292|30SribosomalsubunitproteinS3-Ecoli_MG1655 -MGQKVHPNGIRLGIVKPWNSTWFANTKEFADNLDSDFKVRQYLTKELAKASVSRIVIERP -AKSIRVTIHTARPGIVIGKKGEDVEKLRKVVADIAGVPAQINIAEVRKPELDAKLVADSI -TSQLERRVMFRRAMKRAVQNAMRLGAKGIKVEVSGRLGGAEIARTEWYREGRVPLHTLRA -DIDYNTSEAHTTYGVIGVKVWIFKGEILGGMAAVEQPEKPAAQPKKQQRKGRK ->generic|OFI31430.1|phosphateacetyltransferase[Salmonellaentericasubsp.entericaserovarTyphimuriumstr.TT9079] -MSRIIMLIPTGTSVGLTSVSLGVIRAMERKGVRLSVFKPIAQPRAGGDAPDQTTTIVRAN -STLPAAEPLKMSHVESLLSSNQKDVLMEEIIANYHANTKDAEVVLVEGLVPTRKHQFAQS -LNYEIAKTLNAEIVFVMSQGTDTPEQLNERIELTRSSFGGAKNTNITGVIINKLNAPVDE -QGRTRPDLSEIFDDSSKAQVIKIDPAKLQESSPLPVLGAVPWSFDLIATRAIDMARHLNA -TIINEGDIKTRRVKSVTFCARSIPHMLEHFRAGSLLVTSADRPDVLVAACLAAMNGVEIG -ALLLTGGYEMDARISKLCERAFATGLPVFMVNTNTWQTSLSLQSFNLEVPVDDHERIEKV -QEYVANYVNAEWIESLTATSERSRRLSPPAFRYQLTELARKAGKRVVLPEGDEPRTVKAA -AICAERGIATCVLLGNPDEINRVAASQGVELGAGIEIVDPEVVRESYVARLVELRKSKGM -TEPVAREQLEDNVVLGTLMLEQDEVDGLVSGAVHTTANTIRPPLQLIKTAPGSSLVSSVF -FMLLPEQVYVYGDCAINPDPTAEQLAEIAIQSADSAIAFGIEPRVAMLSYSTGTSGAGSD -VEKVREATRLAQEKRPDLMIDGPLQYDAAVMADVAKSKAPNSPVAGRATVFIFPDLNTGN -TTYKAVQRSADLISIGPMLQGMRKPVNDLSRGALVDDIVYTIALTAIQASQQQQ ->generic|OFI30005.1|serinehydroxymethyltransferase[Salmonellaentericasubsp.entericaserovarTyphimuriumstr.TT9079] -MLKREMNIADYDAELWQAMEQEKVRQEEHIELIASENYTSPRVMQAQGSQLTNKYAEGYP -GKRYYGGCEYVDVVEQLAIDRAKELFGADYANVQPHSGSQANFAVYTALLQPGDTVLGMN -LAQGGHLTHGSPVNFSGKLYNIVPYGIDESGKIDYDEMAKLAKEHKPKMIIGGFSAYSGV -VDWAKMREIADSIGAYLFVDMAHVAGLIAAGVYPNPVPHAHVVTTTTHKTLAGPRGGLIL -AKGGDEELYKKLNSAVFPSAQGGPLMHVIAGKAVALKEAMEPEFKVYQQQVAKNAKAMVE -VFLNRGYKVVSGGTENHLFLLDLVDKNLTGKEADAALGRANITVNKNSVPNDPKSPFVTS -GIRIGSPAVTRRGFKEAEVKELAGWMCDVLDNINDEATIERVKAKVLDICARFPVYA ->generic|OFI28972.1|translationelongationfactorTu,partial[Salmonellaentericasubsp.entericaserovarTyphimuriumstr.TT9079] -MSKEKFERTKPHVNVGTIGHVDHGKTTLTAAITTVLAKTYGGAARAFDQIDNAPEEKARG -ITINTSHVEYDTPTRHYAHVDCPGHADYVKNMITGAAQMDGAILVVAATDGPMPQTREHI -LLGRQVGVPYIIVFLNKCDMVDDEELLELVEMEVRELLSQYDFPGDDTPIVRGSALKALE -GDAEWEAKIIELAGFLDSYIPEPERAIDKPFLLPIEDVFSISGRGTVVTGRVERGIIKVG -EEVEIVGIKETQKSTCTGVEMFRKLLDEGRAGENVGVLLRGIKREEIERGQVLAKPGTIK -PHTKFESEVYILSKDEGGRHTPFFKGYRPQFYFRTTDVTGTIELPEGVEMVMPGDNIKMV -VTLIHPIAMDDGLRFAIREGGRTVGAGVVAKVL ->generic|OFI28767.1|chitinase[Salmonellaentericasubsp.entericaserovarTyphimuriumstr.TT9079] -MATSKLIQGDTITETTHAANGFDPATSDDKISYTSARVAKPVYNKYKNSTTKPKVFGYYT -DWSQYDSRLQGNMSQPGRGYDLTKVSPTAYDKLIFGFVGITGFRKIDTEDRDVVAEAAAL -CGKVKYEPTFLDPWGDFQSYINLGFDVSGWDVDPKTVTQSNAKGLLGALRDMQAKAKAAG -HTLALSMSIGGWSMSNGFHETAASDSSRKIFAKGVVKLFKQFPMFSEVDIDWEYPNNEGA -GNPFGPEDGANYALLIAELRKQLDSAGLSNVKISIAASAVTTIFDYAKVKDLMAAGLYGI -NLMTYDFFGTPWAETLGHHTNRKALEEGGWAVETIVDHLLAEGFSADRINIGYAGYTRNA -RQVEIESLSPLKGSYNPGSGPTTGSFESGTSEWYDVIYSYLDLENQKGRNGFNVYTDQVA -DADYLYSPESKLFLSLDTPRTVKAKGEYAAKLGLGGVFTWTIDQDNGVLVNAVREGLGYE -IESEVIDMEPFYFEGINVEKDEEQSDSDDAQKVNHAPKAAIELMVVGGSTVQLSGAGSSD -EDNDELSFSWGVPSQIDVADKTAEIIEVVVPEVSEKTAFQFTLFVRDCYNEPSSQQRFVL -TAVPALSQVQPEPEEEEEIIVPVPDEEEDTTPAEDDTPADDKTSPYAQWDASTVYGANWG -SFEIVSWKGHNYQVKWWSMGNQPDLNCGVGGAWTDLGAY ->generic|OFI28186.1|50SribosomalproteinL3[Salmonellaentericasubsp.entericaserovarTyphimuriumstr.TT9079] -MIGLVGKKVGMTRIFTEDGVSIPVTVIEVEANRVTQVKDLANDGYRAVQVTTGAKKANRV -TKPEAGHFAKAGVEAGRGLWEFRLAEGEEYTVGQSISVELFADVKKVDVTGTSKGKGFAG -TVKRWNFRTQDATHGNSLSHRVPGSIGQNQTPGKVFKGKKMAGQMGNERVTVQSLDVVRV -DAERNLLLVKGGVPGATGCDLIVKPAVKA ->generic|AL009126.3_prot_CAB11777.1_1|chromosomalreplicationinitiatorinformationalATPase-BSU -MENILDLWNQALAQIEKKLSKPSFETWMKSTKAHSLQGDTLTITAPNEFARDWLESRYLHLIADTIYELTGEELSIKFVIPQNQDVEDFMPKPQVKKAVKEDTSDFPQNMLNPKYTFDTFVIGSGNRFAHAASLAVAEAPAKAYNPLFIYGGVGLGKTHLMHAIGHYVIDHNPSAKVVYLSSEKFTNEFINSIRDNKAVDFRNRYRNVDVLLIDDIQFLAGKEQTQEEFFHTFNTLHEESKQIVISSDRPPKEIPTLEDRLRSRFEWGLITDITPPDLETRIAILRKKAKAEGLDIPNEVMLYIANQIDSNIRELEGALIRVVAYSSLINKDINADLAAEALKDIIPSSKPKVITIKEIQRVVGQQFNIKLEDFKAKKRTKSVAFPRQIAMYLSREMTDSSLPKIGEEFGGRDHTTVIHAHEKISKLLADDEQLQQHVKEIKEQLK ->generic|AL009126.3_prot_CAB11778.1_2|DNApolymeraseIII(betasubunit)-BSU -MKFTIQKDRLVESVQDVLKAVSSRTTIPILTGIKIVASDDGVSFTGSDSDISIESFIPKEEGDKEIVTIEQPGSIVLQARFFSEIVKKLPMATVEIEVQNQYLTIIRSGKAEFNLNGLDADEYPHLPQIEEHHAIQIPTDLLKNLIRQTVFAVSTSETRPILTGVNWKVEQSELLCTATDSHRLALRKAKLDIPEDRSYNVVIPGKSLTELSKILDDNQELVDIVITETQVLFKAKNVLFFSRLLDGNYPDTTSLIPQDSKTEIIVNTKEFLQAIDRASLLAREGRNNVVKLSAKPAESIEISSNSPEIGKVVEAIVADQIEGEELNISFSPKYMLDALKVLEGAEIRVSFTGAMRPFLIRTPNDETIVQLILPVRTY ->generic|AL009126.3_prot_CAB11779.1_3|RNAbindingproteininvolvedinribosomematuration-BSU -MANPISIDTEMITLGQFLKLADVIQSGGMAKWFLSEHEVLVNDEPDNRRGRKLYVGDVVEIEGFGSFQVVN ->generic|AL009126.3_prot_CAB11780.1_4|RecAfilament-DNAcomplexstabilisation,ssDNAanddsDNAbinding,ATPbinding-BSU -MYIQNLELTSYRNYDHAELQFENKVNVIIGENAQGKTNLMEAIYVLSMAKSHRTSNDKELIRWDKDYAKIEGRVMKQNGAIPMQLVISKKGKKGKVNHIEQQKLSQYVGALNTIMFAPEDLNLVKGSPQVRRRFLDMEIGQVSPVYLHDLSLYQKILSQRNHFLKQLQTRKQTDRTMLDVLTDQLVEVAAKVVVKRLQFTAQLEKWAQPIHAGISRGLEELTLKYHTALDVSDPLDLSKIGDSYQEAFSKLREKEIERGVTLSGPHRDDVLFYVNGRDVQTYGSQGQQRTTALSLKLAEIDLIHEEIGEYPILLLDDVLSELDDYRQSHLLHTIQGRVQTFVTTTSVDGIDHETLRQAGMFRVQNGALVK ->generic|AL009126.3_prot_CAB11781.2_5|regulatorofextracellularmatrixformation-BSU -MYIHLGDDFVVSTRDIVGIFDFKANMSPIVEEFLKKQKHKVVPSVNGTPKSIVVTVQNIYYSPLSSSTLKKRAQFMFEIDS ->generic|AL009126.3_prot_CAB11782.1_6|DNAgyrase(subunitB)-BSU -MEQQQNSYDENQIQVLEGLEAVRKRPGMYIGSTNSKGLHHLVWEIVDNSIDEALAGYCTDINIQIEKDNSITVVDNGRGIPVGIHEKMGRPAVEVIMTVLHAGGKFDGSGYKVSGGLHGVGASVVNALSTELDVTVHRDGKIHRQTYKRGVPVTDLEIIGETDHTGTTTHFVPDPEIFSETTEYDYDLLANRVRELAFLTKGVNITIEDKREGQERKNEYHYEGGIKSYVEYLNRSKEVVHEEPIYIEGEKDGITVEVALQYNDSYTSNIYSFTNNINTYEGGTHEAGFKTGLTRVINDYARKKGLIKENDPNLSGDDVREGLTAIISIKHPDPQFEGQTKTKLGNSEARTITDTLFSTAMETFMLENPDAAKKIVDKGLMAARARMAAKKARELTRRKSALEISNLPGKLADCSSKDPSISELYIVEGDSAGGSAKQGRDRHFQAILPLRGKILNVEKARLDKILSNNEVRSMITALGTGIGEDFNLEKARYHKVVIMTDADVDGAHIRTLLLTFFYRYMRQIIENGYVYIAQPPLYKVQQGKRVEYAYNDKELEELLKTLPQTPKPGLQRYKGLGEMNATQLWETTMDPSSRTLLQVTLEDAMDADETFEMLMGDKVEPRRNFIEANARYVKNLDI ->generic|AL009126.3_prot_CAB11783.1_7|DNAgyrase(subunitA)-BSU -MSEQNTPQVREINISQEMRTSFLDYAMSVIVSRALPDVRDGLKPVHRRILYAMNDLGMTSDKPYKKSARIVGEVIGKYHPHGDSAVYESMVRMAQDFNYRYMLVDGHGNFGSVDGDSAAAMRYTEARMSKISMEILRDITKDTIDYQDNYDGSEREPVVMPSRFPNLLVNGAAGIAVGMATNIPPHQLGEIIDGVLAVSENPDITIPELMEVIPGPDFPTAGQILGRSGIRKAYESGRGSITIRAKAEIEQTSSGKERIIVTELPYQVNKAKLIEKIADLVRDKKIEGITDLRDESDRTGMRIVIEIRRDANANVILNNLYKQTALQTSFGINLLALVDGQPKVLTLKQCLEHYLDHQKVVIRRRTAYELRKAEARAHILEGLRVALDHLDAVISLIRNSQTAEIARTGLIEQFSLTEKQAQAILDMRLQRLTGLEREKIEEEYQSLVKLIAELKDILANEYKVLEIIREELTEIKERFNDERRTEIVTSGLETIEDEDLIERENIVVTLTHNGYVKRLPASTYRSQKRGGKGVQGMGTNEDDFVEHLISTSTHDTILFFSNKGKVYRAKGYEIPEYGRTAKGIPIINLLEVEKGEWINAIIPVTEFNAELYLFFTTKHGVSKRTSLSQFANIRNNGLIALSLREDDELMGVRLTDGTKQIIIGTKNGLLIRFPETDVREMGRTAAGVKGITLTDDDVVVGMEILEEESHVLIVTEKGYGKRTPAEEYRTQSRGGKGLKTAKITENNGQLVAVKATKGEEDLMIITASGVLIRMDINDISITGRVTQGVRLIRMAEEEHVATVALVEKNEEDENEEEQEEV ->generic|AL009126.3_prot_CAB11784.1_8|conservedproteinofunknownfunction-BSU -MTYHEWKDLALFYSVESTQKFLEKVYILNGINDAKKNSFKNSERFIYFLKHAESFYKQAAYSPLEIKPILLFYGMAQLIKACLITRDPHYPSHTSVLAHGVTTRKRKKQNYCFSDDEVKIQRNGLCVHFMKHLFGQSDIVDERYTMKKLLMAIPELSDIFYFQQKERFMTKVEKDKNEIFVPEEVVINYKMSDSRFAEYMSHHYQWSFTKKNEHGLLFEISPQDKEPWTSTSLLFDMEKNQYYIPSQREQFLRLPEMTIHYLILYNVGMIARYETEWWYELLTQHISDDYVLIQQFLLVSEKKFPKYASQFLLHF ->generic|AL009126.3_prot_CAB11785.1_9|inosine-monophosphatedehydrogenase-BSU -MWESKFSKEGLTFDDVLLVPAKSEVLPRDVDLSVELTKTLKLNIPVISAGMDTVTESAMAIAMARQGGLGIIHKNMSIEQQAEQVDKVKRSERGVITNPFFLTPDHQVFDAEHLMGKYRISGVPIVNNEEDQKLVGIITNRDLRFISDYSMKISDVMTKEELVTASVGTTLDEAEKILQKHKIEKLPLVDDQNKLKGLITIKDIEKVIEFPNSSKDIHGRLIVGAAVGVTGDTMTRVKKLVEANVDVIVIDTAHGHSQGVLNTVTKIRETYPELNIIAGNVATAEATRALIEAGADVVKVGIGPGSICTTRVVAGVGVPQITAIYDCATEARKHGKTIIADGGIKFSGDITKALAAGGHAVMLGSLLAGTSESPGETEIYQGRRFKVYRGMGSVAAMEKGSKDRYFQEENKKFVPEGIEGRTPYKGPVEETVYQLVGGLRSGMGYCGSKDLRALREEAQFIRMTGAGLRESHPHDVQITKESPNYTIS ->generic|AL009126.3_prot_CAB11786.1_10|D-alanyl-D-alaninecarboxypeptidase(penicillin-bindingprotein5)-BSU -MNIKKCKQLLMSLVVLTLAVTCLAPMSKAKAASDPIDINASAAIMIEASSGKILYSKNADKRLPIASMTKMMTEYLLLEAIDQGKVKWDQTYTPDDYVYEISQDNSLSNVPLRKDGKYTVKELYQATAIYSANAAAIAIAEIVAGSETKFVEKMNAKAKELGLTDYKFVNATGLENKDLHGHQPEGTSVNEESEVSAKDMAVLADHLITDYPEILETSSIAKTKFREGTDDEMDMPNWNFMLKGLVSEYKKATVDGLKTGSTDSAGSCFTGTAERNGMRVITVVLNAKGNLHTGRFDETKKMFDYAFDNFSMKEIYAEGDQVKGHKTISVDKGKEKEVGIVTNKAFSLPVKNGEEKNYKAKVTLNKDNLTAPVKKGTKVGKLTAEYTGDEKDYGFLNSDLAGVDLVTKENVEKANWFVLTMRSIGGFFAGIWGSIVDTVTGWF
--- a/test-data/default/test.manifest Sun Mar 30 23:00:45 2025 +0000 +++ /dev/null Thu Jan 01 00:00:00 1970 +0000 @@ -1,2 +0,0 @@ -test1.mzML sample1 DDA -test2.mzML sample2 DDA
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--- a/test-data/nonspecific-hla/outputs/workflow.txt Sun Mar 30 23:00:45 2025 +0000 +++ b/test-data/nonspecific-hla/outputs/workflow.txt Wed Oct 01 22:20:54 2025 +0000 @@ -1,16 +1,34 @@ +# Workflow: Nonspecific-HLA + + +crystalc.run-crystalc=false +database.db-path=final_db.fas 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=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 @@ -32,10 +50,19 @@ 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 @@ -49,7 +76,7 @@ ionquant.mbrtoprun=10 ionquant.medium= ionquant.minfreq=0 -ionquant.minions=2 +ionquant.minions=1 ionquant.minisotopes=2 ionquant.minscans=3 ionquant.mztol=10 @@ -64,15 +91,24 @@ 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 @@ -94,6 +130,7 @@ 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 @@ -117,8 +154,8 @@ msfragger.output_format=pepXML_pin msfragger.output_max_expect=50.0 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 @@ -133,8 +170,8 @@ msfragger.restrict_deltamass_to=all msfragger.reuse_dia_fragment_peaks=false msfragger.run-msfragger=true -msfragger.search_enzyme_cut_1=- -msfragger.search_enzyme_cut_2=- +msfragger.search_enzyme_cut_1=@ +msfragger.search_enzyme_cut_2=@ msfragger.search_enzyme_name_1=nonspecific msfragger.search_enzyme_name_2=null msfragger.search_enzyme_nocut_1= @@ -142,16 +179,17 @@ msfragger.search_enzyme_sense_1=C 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),false,-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,2; 42.0106,[^,true,1; 79.96633,STY,false,3; -17.0265,nQ,true,1; -18.0106,nE,true,1; 119.0041,C,true,1; 0.98402,N,false,1; 8.014199,K,false,1; 10.008269,R,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 +msfragger.table.var-mods=15.99491461956,M,true,2; 42.0105646837,[^,true,1; -17.0265,nQ,true,1; -18.0106,nE,true,1; 119.0041,C,true,1 msfragger.track_zero_topN=0 msfragger.use_all_mods_in_first_search=false +msfragger.use_detailed_offsets=false msfragger.use_topN_peaks=300 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 @@ -174,7 +212,6 @@ phi-report.dont-use-prot-proph-file=false phi-report.filter=--sequential --prot 1 phi-report.pep-level-summary=true -phi-report.philosoher-msstats=false phi-report.print-decoys=false phi-report.prot-level-summary=true phi-report.remove-contaminants=false @@ -182,6 +219,7 @@ protein-prophet.cmd-opts=--maxppmdiff 2000000 --minprob 0.05 protein-prophet.run-protein-prophet=true ptmprophet.cmdline= +ptmprophet.override-defaults=false ptmprophet.run-ptmprophet=false ptmshepherd.adv_params=false ptmshepherd.annotation-common=false @@ -193,7 +231,6 @@ 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 @@ -201,14 +238,11 @@ 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 @@ -218,9 +252,9 @@ 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 @@ -232,28 +266,41 @@ 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=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 @@ -262,6 +309,7 @@ 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= @@ -270,6 +318,7 @@ 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 @@ -278,24 +327,28 @@ 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 @@ -306,4 +359,6 @@ workflow.description=<p style\="margin-top\: 0in">Nonspecific search, with recommended settings for HLA peptides. Peptide length 7-25. MSFragger search assumes cysteines were not alkylated (i.e. samples were not treated with iodoacetamide). Cysteinylation (C+119) is specified as variable modification. MSFragger rescoring with MSBooster. PSM validation with Percolator. Protein FDR filter is not applied, so each output file (PSM, ion, peptide) is filtered to 1% FDR at that level. If needed, extend to add label-free quantifcation (using IonQuant) or spectral library building with EasyPQP.</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
--- a/test-data/tmt11/outputs/workflow.txt Sun Mar 30 23:00:45 2025 +0000 +++ b/test-data/tmt11/outputs/workflow.txt Wed Oct 01 22:20:54 2025 +0000 @@ -1,16 +1,34 @@ +# Workflow: TMT11 + + +crystalc.run-crystalc=false +database.db-path=final_db.fas 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 @@ -32,10 +50,19 @@ 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 @@ -49,7 +76,7 @@ ionquant.mbrtoprun=10 ionquant.medium= ionquant.minfreq=0 -ionquant.minions=2 +ionquant.minions=1 ionquant.minisotopes=2 ionquant.minscans=3 ionquant.mztol=10 @@ -64,15 +91,24 @@ 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 @@ -94,6 +130,7 @@ 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 @@ -104,8 +141,8 @@ msfragger.minimum_ratio=0.01 msfragger.misc.fragger.clear-mz-hi=131.5 msfragger.misc.fragger.clear-mz-lo=125.5 -msfragger.misc.fragger.digest-mass-hi=5000 -msfragger.misc.fragger.digest-mass-lo=200 +msfragger.misc.fragger.digest-mass-hi=5000.0 +msfragger.misc.fragger.digest-mass-lo=200.0 msfragger.misc.fragger.enzyme-dropdown-1=stricttrypsin msfragger.misc.fragger.enzyme-dropdown-2=null msfragger.misc.fragger.precursor-charge-hi=4 @@ -117,8 +154,8 @@ msfragger.output_format=pepXML_pin msfragger.output_max_expect=50.0 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 @@ -142,16 +179,17 @@ msfragger.search_enzyme_sense_1=C 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; 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 -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 +msfragger.table.var-mods=15.99491461956,M,true,3; 42.0105646837,[^,true,1; 229.16293213472,n^,true,1; 229.16293213472,S,true,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 @@ -174,7 +212,6 @@ phi-report.dont-use-prot-proph-file=false phi-report.filter=--sequential --picked --prot 0.01 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 @@ -182,6 +219,7 @@ protein-prophet.cmd-opts=--maxppmdiff 2000000 --minprob 0.5 protein-prophet.run-protein-prophet=true ptmprophet.cmdline= +ptmprophet.override-defaults=false ptmprophet.run-ptmprophet=false ptmshepherd.adv_params=false ptmshepherd.annotation-common=true @@ -193,7 +231,6 @@ 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 @@ -201,14 +238,11 @@ 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 @@ -218,9 +252,9 @@ 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 @@ -232,28 +266,41 @@ 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=false run-psm-validation=true run-validation-tab=true -saintexpress.fragpipe.cmd-opts= +saintexpress.cmd-opts= saintexpress.max-replicates=3 saintexpress.run-saint-express=true 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 @@ -262,6 +309,7 @@ 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= @@ -270,6 +318,7 @@ 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 @@ -278,24 +327,28 @@ tmtintegrator.allow_unlabeled=false tmtintegrator.best_psm=true tmtintegrator.channel_num=TMT-11 -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=0.9 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=Bridge tmtintegrator.run-tmtintegrator=true tmtintegrator.tolerance=20 @@ -306,4 +359,6 @@ 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> 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
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/workflows/Basic-Search.workflow Wed Oct 01 22:20:54 2025 +0000 @@ -0,0 +1,361 @@ +# Workflow: Basic-Search + +crystalc.run-crystalc=false +database.decoy-tag=rev_ +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=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.Q1=true +diaumpire.Q2=true +diaumpire.Q3=true +diaumpire.RFmax=500 +diaumpire.RPmax=25 +diaumpire.RTOverlap=0.3 +diaumpire.SE.EstimateBG=false +diaumpire.SE.IsoPattern=0.3 +diaumpire.SE.MS1PPM=10 +diaumpire.SE.MS2PPM=20 +diaumpire.SE.MS2SN=1.1 +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=false +ionquant.excludemods= +ionquant.formula= +ionquant.heavy= +ionquant.imtol=0.05 +ionquant.ionfdr=0.01 +ionquant.light= +ionquant.locprob=0.75 +ionquant.maxlfq=1 +ionquant.mbr=1 +ionquant.mbrimtol=0.05 +ionquant.mbrmincorr=0 +ionquant.mbrrttol=1 +ionquant.mbrtoprun=10 +ionquant.medium= +ionquant.minfreq=0 +ionquant.minions=1 +ionquant.minisotopes=2 +ionquant.minscans=3 +ionquant.mztol=10 +ionquant.normalization=1 +ionquant.peptidefdr=1 +ionquant.proteinfdr=1 +ionquant.requantify=1 +ionquant.rttol=0.4 +ionquant.run-ionquant=true +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=true +msbooster.spectra-model=DIA-NN +msbooster.spectral-library-path= +msfragger.Y_type_masses= +msfragger.activation_types=all +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.deneutralloss=1 +msfragger.diagnostic_fragments= +msfragger.diagnostic_intensity_filter=0 +msfragger.digest_max_length=50 +msfragger.digest_min_length=7 +msfragger.fragment_ion_series=b,y +msfragger.fragment_mass_tolerance=20 +msfragger.fragment_mass_units=1 +msfragger.group_variable=0 +msfragger.intensity_transform=0 +msfragger.ion_series_definitions= +msfragger.isotope_error=0/1/2/3 +msfragger.labile_search_mode=off +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 +msfragger.min_fragments_modelling=2 +msfragger.min_matched_fragments=4 +msfragger.min_sequence_matches=2 +msfragger.minimum_peaks=15 +msfragger.minimum_ratio=0.01 +msfragger.misc.fragger.clear-mz-hi=0 +msfragger.misc.fragger.clear-mz-lo=0 +msfragger.misc.fragger.digest-mass-hi=5000 +msfragger.misc.fragger.digest-mass-lo=500 +msfragger.misc.fragger.enzyme-dropdown-1=stricttrypsin +msfragger.misc.fragger.enzyme-dropdown-2=null +msfragger.misc.fragger.precursor-charge-hi=4 +msfragger.misc.fragger.precursor-charge-lo=1 +msfragger.misc.fragger.remove-precursor-range-hi=1.5 +msfragger.misc.fragger.remove-precursor-range-lo=-1.5 +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.override_charge=false +msfragger.precursor_mass_lower=-20 +msfragger.precursor_mass_mode=selected +msfragger.precursor_mass_units=1 +msfragger.precursor_mass_upper=20 +msfragger.precursor_true_tolerance=20 +msfragger.precursor_true_units=1 +msfragger.remainder_fragment_masses= +msfragger.remove_precursor_peak=1 +msfragger.report_alternative_proteins=true +msfragger.require_precursor=true +msfragger.restrict_deltamass_to=all +msfragger.reuse_dia_fragment_peaks=false +msfragger.run-msfragger=true +msfragger.search_enzyme_cut_1=KR +msfragger.search_enzyme_cut_2= +msfragger.search_enzyme_name_1=stricttrypsin +msfragger.search_enzyme_name_2=null +msfragger.search_enzyme_nocut_1= +msfragger.search_enzyme_nocut_2= +msfragger.search_enzyme_sense_1=C +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.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 +opair.ms1_tol=20 +opair.ms2_tol=20 +opair.oxonium_filtering_file= +opair.oxonium_minimum_intensity=0.05 +opair.reverse_scan_order=false +opair.run-opair=false +opair.single_scan_type=false +peptide-prophet.cmd-opts=--decoyprobs --ppm --accmass --nonparam --expectscore +peptide-prophet.combine-pepxml=false +peptide-prophet.run-peptide-prophet=false +percolator.cmd-opts=--only-psms --no-terminate --post-processing-tdc +percolator.keep-tsv-files=false +percolator.min-prob=0.5 +percolator.run-percolator=true +phi-report.dont-use-prot-proph-file=false +phi-report.filter=--sequential --picked --prot 0.01 +phi-report.pep-level-summary=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=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 +ptmshepherd.annotation-custom=false +ptmshepherd.annotation-glyco=false +ptmshepherd.annotation-unimod=true +ptmshepherd.annotation_file= +ptmshepherd.annotation_tol=0.01 +ptmshepherd.cap_y_ions= +ptmshepherd.decoy_type=1 +ptmshepherd.diag_ions= +ptmshepherd.diagmine_diagMinFoldChange=3.0 +ptmshepherd.diagmine_diagMinSpecDiff=00.2 +ptmshepherd.diagmine_fragMinFoldChange=3.0 +ptmshepherd.diagmine_fragMinPropensity=00.1 +ptmshepherd.diagmine_fragMinSpecDiff=00.1 +ptmshepherd.diagmine_minIonsPerSpec=2 +ptmshepherd.diagmine_minPeps=25 +ptmshepherd.diagmine_pepMinFoldChange=3.0 +ptmshepherd.diagmine_pepMinSpecDiff=00.2 +ptmshepherd.glyco_fdr=1.00 +ptmshepherd.glyco_isotope_max=3 +ptmshepherd.glyco_isotope_min=-1 +ptmshepherd.glyco_ppm_tol=50 +ptmshepherd.glycodatabase= +ptmshepherd.histo_smoothbins=2 +ptmshepherd.iontype_a=false +ptmshepherd.iontype_b=true +ptmshepherd.iontype_c=true +ptmshepherd.iontype_x=false +ptmshepherd.iontype_y=true +ptmshepherd.iontype_z=true +ptmshepherd.iterloc_maxEpoch=100 +ptmshepherd.iterloc_mode=false +ptmshepherd.localization_allowed_res= +ptmshepherd.n_glyco=true +ptmshepherd.normalization-psms=true +ptmshepherd.normalization-scans=false +ptmshepherd.output_extended=false +ptmshepherd.peakpicking_mass_units=0 +ptmshepherd.peakpicking_minPsm=10 +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.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=false +run-psm-validation=true +run-validation-tab=true +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=true +tmtintegrator.best_psm=true +tmtintegrator.channel_num=TMT-6 +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=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 +tmtintegrator.top3_pep=true +tmtintegrator.unique_gene=0 +tmtintegrator.unique_pep=false +tmtintegrator.use_glycan_composition=false +workflow.input.data-type.im-ms=false +workflow.input.data-type.regular-ms=true +workflow.misc.save-sdrf=true +workflow.misc.sdrf-type=Default +workflow.saved-with-ver=23.0-build14
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/workflows/DIA_SpecLib_Quant.workflow Wed Oct 01 22:20:54 2025 +0000 @@ -0,0 +1,362 @@ +# Workflow: DIA_SpecLib_Quant + +crystalc.run-crystalc=false +database.decoy-tag=rev_ +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=true +diann.run-dia-plex=false +diann.run-specific-protein-q-value=false +diann.unrelated-runs=false +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.Q1=true +diaumpire.Q2=true +diaumpire.Q3=true +diaumpire.RFmax=500 +diaumpire.RPmax=25 +diaumpire.RTOverlap=0.3 +diaumpire.SE.EstimateBG=false +diaumpire.SE.IsoPattern=0.3 +diaumpire.SE.MS1PPM=10 +diaumpire.SE.MS2PPM=20 +diaumpire.SE.MS2SN=1.1 +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=false +ionquant.excludemods= +ionquant.formula= +ionquant.heavy= +ionquant.imtol=0.05 +ionquant.ionfdr=0.01 +ionquant.light= +ionquant.locprob=0.75 +ionquant.maxlfq=1 +ionquant.mbr=0 +ionquant.mbrimtol=0.05 +ionquant.mbrmincorr=0 +ionquant.mbrrttol=1 +ionquant.mbrtoprun=10 +ionquant.medium= +ionquant.minfreq=0 +ionquant.minions=1 +ionquant.minisotopes=1 +ionquant.minscans=3 +ionquant.mztol=10 +ionquant.normalization=1 +ionquant.peptidefdr=1 +ionquant.proteinfdr=1 +ionquant.requantify=1 +ionquant.rttol=0.4 +ionquant.run-ionquant=true +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=true +msbooster.spectra-model=DIA-NN +msbooster.spectral-library-path= +msfragger.Y_type_masses= +msfragger.activation_types=all +msfragger.allowed_missed_cleavage_1=1 +msfragger.allowed_missed_cleavage_2=1 +msfragger.analyzer_types=all +msfragger.calibrate_mass=2 +msfragger.check_spectral_files=false +msfragger.clip_nTerm_M=true +msfragger.deisotope=1 +msfragger.delta_mass_exclude_ranges=(-1.5,3.5) +msfragger.deneutralloss=1 +msfragger.diagnostic_fragments= +msfragger.diagnostic_intensity_filter=0 +msfragger.digest_max_length=50 +msfragger.digest_min_length=7 +msfragger.fragment_ion_series=b,y +msfragger.fragment_mass_tolerance=20 +msfragger.fragment_mass_units=1 +msfragger.group_variable=0 +msfragger.intensity_transform=0 +msfragger.ion_series_definitions= +msfragger.isotope_error=0/1/2 +msfragger.labile_search_mode=off +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 +msfragger.min_fragments_modelling=2 +msfragger.min_matched_fragments=4 +msfragger.min_sequence_matches=2 +msfragger.minimum_peaks=15 +msfragger.minimum_ratio=0.00 +msfragger.misc.fragger.clear-mz-hi=0 +msfragger.misc.fragger.clear-mz-lo=0 +msfragger.misc.fragger.digest-mass-hi=5000 +msfragger.misc.fragger.digest-mass-lo=500 +msfragger.misc.fragger.enzyme-dropdown-1=stricttrypsin +msfragger.misc.fragger.enzyme-dropdown-2=null +msfragger.misc.fragger.precursor-charge-hi=4 +msfragger.misc.fragger.precursor-charge-lo=2 +msfragger.misc.fragger.remove-precursor-range-hi=1.5 +msfragger.misc.fragger.remove-precursor-range-lo=-1.5 +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.override_charge=false +msfragger.precursor_mass_lower=-20 +msfragger.precursor_mass_mode=selected +msfragger.precursor_mass_units=1 +msfragger.precursor_mass_upper=20 +msfragger.precursor_true_tolerance=20 +msfragger.precursor_true_units=1 +msfragger.remainder_fragment_masses= +msfragger.remove_precursor_peak=1 +msfragger.report_alternative_proteins=true +msfragger.require_precursor=true +msfragger.restrict_deltamass_to=all +msfragger.reuse_dia_fragment_peaks=false +msfragger.run-msfragger=true +msfragger.search_enzyme_cut_1=KR +msfragger.search_enzyme_cut_2= +msfragger.search_enzyme_name_1=stricttrypsin +msfragger.search_enzyme_name_2=null +msfragger.search_enzyme_nocut_1= +msfragger.search_enzyme_nocut_2= +msfragger.search_enzyme_sense_1=C +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,1; 42.0106,[^,true,1; 79.96633,STY,false,3; -17.0265,nQnC,false,1; -18.0106,nE,false,1; 0.0,site_06,false,1; 0.0,site_07,false,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 +msfragger.track_zero_topN=0 +msfragger.use_all_mods_in_first_search=false +msfragger.use_detailed_offsets=false +msfragger.use_topN_peaks=1000 +msfragger.write_calibrated_mzml=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 +opair.ms1_tol=20 +opair.ms2_tol=20 +opair.oxonium_filtering_file= +opair.oxonium_minimum_intensity=0.05 +opair.reverse_scan_order=false +opair.run-opair=false +opair.single_scan_type=false +peptide-prophet.cmd-opts=--decoyprobs --ppm --accmass --nonparam --expectscore +peptide-prophet.combine-pepxml=false +peptide-prophet.run-peptide-prophet=false +percolator.cmd-opts=--no-terminate --post-processing-tdc --subset-max-train 500000 +percolator.keep-tsv-files=false +percolator.min-prob=0.7 +percolator.run-percolator=true +phi-report.dont-use-prot-proph-file=false +phi-report.filter=--picked --prot 0.01 --minPepLen 8 +phi-report.pep-level-summary=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 --minprob 0.5 +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-unimod=true +ptmshepherd.annotation_file= +ptmshepherd.annotation_tol=0.01 +ptmshepherd.cap_y_ions= +ptmshepherd.decoy_type=1 +ptmshepherd.diag_ions= +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_pepMinFoldChange=3.0 +ptmshepherd.diagmine_pepMinSpecDiff=25 +ptmshepherd.glyco_fdr=1.00 +ptmshepherd.glyco_isotope_max=3 +ptmshepherd.glyco_isotope_min=-1 +ptmshepherd.glyco_ppm_tol=50 +ptmshepherd.glycodatabase= +ptmshepherd.histo_smoothbins=2 +ptmshepherd.iontype_a=false +ptmshepherd.iontype_b=true +ptmshepherd.iontype_c=true +ptmshepherd.iontype_x=false +ptmshepherd.iontype_y=true +ptmshepherd.iontype_z=true +ptmshepherd.iterloc_maxEpoch=100 +ptmshepherd.iterloc_mode=false +ptmshepherd.localization_allowed_res= +ptmshepherd.n_glyco=true +ptmshepherd.normalization-psms=true +ptmshepherd.normalization-scans=false +ptmshepherd.output_extended=false +ptmshepherd.peakpicking_mass_units=0 +ptmshepherd.peakpicking_minPsm=10 +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.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=false +run-psm-validation=true +run-validation-tab=true +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=noiRT +speclibgen.easypqp.select-file.text= +speclibgen.easypqp.select-im-file.text= +speclibgen.keep-intermediate-files=false +speclibgen.run-speclibgen=true +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=true +tmtintegrator.best_psm=true +tmtintegrator.channel_num=TMT-6 +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=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 +tmtintegrator.top3_pep=true +tmtintegrator.unique_gene=0 +tmtintegrator.unique_pep=false +tmtintegrator.use_glycan_composition=false +workflow.description=<p style\="margin-top\: 0">Complete workflow for DIA analysis using spectral library building and quantification using DIA-NN.</p>\n<p style\="margin-top\: 0"></p>\n<p style\="margin-top\: 0">Spectral library can be built from DDA data and/or DIA data, with direct identification from DIA data using MSFragger-DIA. All data are processed together using MSFragger (in DDA or DIA mode, respectively) - MSBooster - Percolator - ProteinProphet (Philosopher) - EasyPQP. The library is filtered to 1% FDR at the protein and peptide levels. DIA files annotated as 'DIA-Quant' are used for quantification only (i.e. not used for spectral library building). If building the library from fractionated DDA data only, in EasyPQP tab change RT Calibration option to "ciRT", or "iRT" if using organisms other than yeast or human (requires iRT peptides).</p>\n<p style\="margin-top\: 0"></p>\n<p style\="margin-top\: 0">Supports DDA RAW/.d files, mzML, and MGF files. DIA files with staggered windows should be mzML files demultiplexed using Proteowizard. For quantification using DIA-NN, Thermo/Sciex DIA files should be in mzML format, and .d for Bruker's timsTOF. diaPASEF DIA data will only be used for quantification (i.e. automatically considered as 'DIA-Quant' data type).</p> +workflow.input.data-type.im-ms=false +workflow.input.data-type.regular-ms=true +workflow.misc.save-sdrf=true +workflow.misc.sdrf-type=Default +workflow.saved-with-ver=23.0-build14
--- a/workflows/Default.workflow Sun Mar 30 23:00:45 2025 +0000 +++ /dev/null Thu Jan 01 00:00:00 1970 +0000 @@ -1,311 +0,0 @@ -# Workflow: Default - -crystalc.run-crystalc=false -database.decoy-tag=rev_ -diann.fragpipe.cmd-opts= -diann.heavy= -diann.library= -diann.light= -diann.medium= -diann.q-value=0.01 -diann.quantification-strategy=3 -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 -diaumpire.AdjustFragIntensity=true -diaumpire.BoostComplementaryIon=false -diaumpire.CorrThreshold=0 -diaumpire.DeltaApex=0.2 -diaumpire.ExportPrecursorPeak=false -diaumpire.Q1=true -diaumpire.Q2=true -diaumpire.Q3=true -diaumpire.RFmax=500 -diaumpire.RPmax=25 -diaumpire.RTOverlap=0.3 -diaumpire.SE.EstimateBG=false -diaumpire.SE.IsoPattern=0.3 -diaumpire.SE.MS1PPM=10 -diaumpire.SE.MS2PPM=20 -diaumpire.SE.MS2SN=1.1 -diaumpire.SE.MassDefectFilter=true -diaumpire.SE.MassDefectOffset=0.1 -diaumpire.SE.NoMissedScan=1 -diaumpire.SE.SN=1.1 -diaumpire.run-diaumpire=false -freequant.mz-tol=10 -freequant.rt-tol=0.4 -freequant.run-freequant=false -ionquant.excludemods= -ionquant.heavy= -ionquant.imtol=0.05 -ionquant.ionfdr=0.01 -ionquant.light= -ionquant.locprob=0.75 -ionquant.maxlfq=1 -ionquant.mbr=1 -ionquant.mbrimtol=0.05 -ionquant.mbrmincorr=0 -ionquant.mbrrttol=1 -ionquant.mbrtoprun=10 -ionquant.medium= -ionquant.minfreq=0 -ionquant.minions=2 -ionquant.minisotopes=2 -ionquant.minscans=3 -ionquant.mztol=10 -ionquant.normalization=1 -ionquant.peptidefdr=1 -ionquant.proteinfdr=1 -ionquant.requantify=1 -ionquant.rttol=0.4 -ionquant.run-ionquant=true -ionquant.tp=0 -ionquant.uniqueness=0 -ionquant.use-labeling=false -ionquant.use-lfq=true -ionquant.writeindex=0 -msbooster.predict-rt=true -msbooster.predict-spectra=true -msbooster.run-msbooster=true -msbooster.use-correlated-features=false -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.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.deneutralloss=1 -msfragger.diagnostic_fragments= -msfragger.diagnostic_intensity_filter=0 -msfragger.digest_max_length=50 -msfragger.digest_min_length=7 -msfragger.fragment_ion_series=b,y -msfragger.fragment_mass_tolerance=20 -msfragger.fragment_mass_units=1 -msfragger.group_variable=0 -msfragger.intensity_transform=0 -msfragger.ion_series_definitions= -msfragger.isotope_error=0/1/2/3 -msfragger.labile_search_mode=off -msfragger.localize_delta_mass=false -msfragger.mass_diff_to_variable_mod=0 -msfragger.mass_offsets=0 -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.min_sequence_matches=2 -msfragger.minimum_peaks=15 -msfragger.minimum_ratio=0.01 -msfragger.misc.fragger.clear-mz-hi=0 -msfragger.misc.fragger.clear-mz-lo=0 -msfragger.misc.fragger.digest-mass-hi=5000 -msfragger.misc.fragger.digest-mass-lo=500 -msfragger.misc.fragger.enzyme-dropdown-1=stricttrypsin -msfragger.misc.fragger.enzyme-dropdown-2=null -msfragger.misc.fragger.precursor-charge-hi=4 -msfragger.misc.fragger.precursor-charge-lo=1 -msfragger.misc.fragger.remove-precursor-range-hi=1.5 -msfragger.misc.fragger.remove-precursor-range-lo=-1.5 -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_dia1=5 -msfragger.output_report_topN_dia2=3 -msfragger.override_charge=false -msfragger.precursor_mass_lower=-20 -msfragger.precursor_mass_mode=selected -msfragger.precursor_mass_units=1 -msfragger.precursor_mass_upper=20 -msfragger.precursor_true_tolerance=20 -msfragger.precursor_true_units=1 -msfragger.remainder_fragment_masses= -msfragger.remove_precursor_peak=1 -msfragger.report_alternative_proteins=true -msfragger.require_precursor=true -msfragger.restrict_deltamass_to=all -msfragger.reuse_dia_fragment_peaks=false -msfragger.run-msfragger=true -msfragger.search_enzyme_cut_1=KR -msfragger.search_enzyme_cut_2= -msfragger.search_enzyme_name_1=stricttrypsin -msfragger.search_enzyme_name_2=null -msfragger.search_enzyme_nocut_1= -msfragger.search_enzyme_nocut_2= -msfragger.search_enzyme_sense_1=C -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_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.filterOxonium=true -opair.glyco_db= -opair.max_glycans=4 -opair.max_isotope_error=2 -opair.min_isotope_error=0 -opair.ms1_tol=20 -opair.ms2_tol=20 -opair.oxonium_filtering_file= -opair.oxonium_minimum_intensity=0.05 -opair.reverse_scan_order=false -opair.run-opair=false -opair.single_scan_type=false -peptide-prophet.cmd-opts=--decoyprobs --ppm --accmass --nonparam --expectscore -peptide-prophet.combine-pepxml=false -peptide-prophet.run-peptide-prophet=false -percolator.cmd-opts=--only-psms --no-terminate --post-processing-tdc -percolator.keep-tsv-files=false -percolator.min-prob=0.5 -percolator.run-percolator=true -phi-report.dont-use-prot-proph-file=false -phi-report.filter=--sequential --picked --prot 0.01 -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=KEEPOLD STATIC EM\=1 NIONS\=b M\:15.9949,n\:42.0106 MINPROB\=0.5 -ptmprophet.run-ptmprophet=false -ptmshepherd.adv_params=false -ptmshepherd.annotation-common=false -ptmshepherd.annotation-custom=false -ptmshepherd.annotation-glyco=false -ptmshepherd.annotation-unimod=true -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=00.2 -ptmshepherd.diagmine_fragMinFoldChange=3.0 -ptmshepherd.diagmine_fragMinPropensity=00.1 -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 -ptmshepherd.iontype_a=false -ptmshepherd.iontype_b=true -ptmshepherd.iontype_c=true -ptmshepherd.iontype_x=false -ptmshepherd.iontype_y=true -ptmshepherd.iontype_z=true -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_minPsm=10 -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.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.remainder_masses= -ptmshepherd.remove_glycan_delta_mass=true -ptmshepherd.run-shepherd=false -ptmshepherd.spectra_maxfragcharge=2 -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.max-replicates=10 -saintexpress.run-saint-express=false -saintexpress.virtual-controls=100 -speclibgen.easypqp.extras.max_delta_ppm=15 -speclibgen.easypqp.extras.max_delta_unimod=0.02 -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.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.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=true -tmtintegrator.best_psm=true -tmtintegrator.channel_num=TMT-6 -tmtintegrator.dont-run-fq-lq=false -tmtintegrator.glyco_qval=-1 -tmtintegrator.groupby=0 -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_site_prob=-1 -tmtintegrator.mod_tag=none -tmtintegrator.ms1_int=true -tmtintegrator.outlier_removal=true -tmtintegrator.print_RefInt=false -tmtintegrator.prot_exclude=none -tmtintegrator.prot_norm=0 -tmtintegrator.psm_norm=false -tmtintegrator.quant_level=2 -tmtintegrator.ref_tag=Bridge -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.input.data-type.im-ms=false -workflow.input.data-type.regular-ms=true -workflow.saved-with-ver=20.0-build5
--- 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
--- a/workflows/Nonspecific-HLA.workflow Sun Mar 30 23:00:45 2025 +0000 +++ b/workflows/Nonspecific-HLA.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=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 @@ -136,8 +168,8 @@ msfragger.restrict_deltamass_to=all msfragger.reuse_dia_fragment_peaks=false msfragger.run-msfragger=true -msfragger.search_enzyme_cut_1=- -msfragger.search_enzyme_cut_2=- +msfragger.search_enzyme_cut_1=@ +msfragger.search_enzyme_cut_2=@ msfragger.search_enzyme_name_1=nonspecific msfragger.search_enzyme_name_2=null msfragger.search_enzyme_nocut_1= @@ -148,13 +180,14 @@ msfragger.table.var-mods=15.9949,M,true,2; 42.0106,[^,true,1; 79.96633,STY,false,3; -17.0265,nQ,true,1; -18.0106,nE,true,1; 119.0041,C,true,1; 0.98402,N,false,1; 8.014199,K,false,1; 10.008269,R,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 msfragger.track_zero_topN=0 msfragger.use_all_mods_in_first_search=false +msfragger.use_detailed_offsets=false msfragger.use_topN_peaks=300 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 @@ -177,7 +210,6 @@ phi-report.dont-use-prot-proph-file=false phi-report.filter=--sequential --prot 1 phi-report.pep-level-summary=true -phi-report.philosoher-msstats=false phi-report.print-decoys=false phi-report.prot-level-summary=true phi-report.remove-contaminants=false @@ -185,6 +217,7 @@ 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 @@ -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=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 @@ -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=<p style\="margin-top\: 0in">Nonspecific search, with recommended settings for HLA peptides. Peptide length 7-25. MSFragger search assumes cysteines were not alkylated (i.e. samples were not treated with iodoacetamide). Cysteinylation (C+119) is specified as variable modification. MSFragger rescoring with MSBooster. PSM validation with Percolator. Protein FDR filter is not applied, so each output file (PSM, ion, peptide) is filtered to 1% FDR at that level. If needed, extend to add label-free quantifcation (using IonQuant) or spectral library building with EasyPQP.</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
--- a/workflows/Open.workflow Sun Mar 30 23:00:45 2025 +0000 +++ b/workflows/Open.workflow Wed Oct 01 22:20:54 2025 +0000 @@ -2,18 +2,31 @@ 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 @@ -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=true 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=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 @@ -97,6 +128,7 @@ 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 @@ -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=-150 msfragger.precursor_mass_mode=corrected @@ -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 @@ -177,7 +210,6 @@ 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 @@ -185,6 +217,7 @@ 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 @@ -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=25 ptmshepherd.diagmine_fragMinFoldChange=3.0 @@ -204,14 +236,11 @@ 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 @@ -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=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 @@ -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=ciRT 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 @@ -281,7 +325,7 @@ 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 @@ -290,15 +334,19 @@ 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 @@ -309,4 +357,6 @@ 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
--- a/workflows/TMT10.workflow Sun Mar 30 23:00:45 2025 +0000 +++ b/workflows/TMT10.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; 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 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 @@ -177,7 +210,6 @@ phi-report.dont-use-prot-proph-file=false phi-report.filter=--sequential --picked --prot 0.01 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 @@ -185,6 +217,7 @@ protein-prophet.cmd-opts=--maxppmdiff 2000000 --minprob 0.5 protein-prophet.run-protein-prophet=true ptmprophet.cmdline= +ptmprophet.override-defaults=false ptmprophet.run-ptmprophet=false ptmshepherd.adv_params=false ptmshepherd.annotation-common=true @@ -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=false run-psm-validation=true run-validation-tab=true -saintexpress.fragpipe.cmd-opts= +saintexpress.cmd-opts= saintexpress.max-replicates=3 saintexpress.run-saint-express=true 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=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=0 +tmtintegrator.groupby=-1 tmtintegrator.log2transformed=true tmtintegrator.max_pep_prob_thres=0.9 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=Bridge tmtintegrator.run-tmtintegrator=true tmtintegrator.tolerance=20 @@ -309,4 +357,6 @@ workflow.description=<p style\="margin-top\: 0">Basic TMT 10-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> 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
--- a/workflows/TMT11.workflow Sun Mar 30 23:00:45 2025 +0000 +++ b/workflows/TMT11.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 @@ -145,16 +177,17 @@ msfragger.search_enzyme_sense_1=C 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; 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 -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 +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; 229.169252,n^,true,1; 229.169252,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 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 @@ -177,7 +210,6 @@ phi-report.dont-use-prot-proph-file=false phi-report.filter=--sequential --picked --prot 0.01 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 @@ -185,6 +217,7 @@ protein-prophet.cmd-opts=--maxppmdiff 2000000 --minprob 0.5 protein-prophet.run-protein-prophet=true ptmprophet.cmdline= +ptmprophet.override-defaults=false ptmprophet.run-ptmprophet=false ptmshepherd.adv_params=false ptmshepherd.annotation-common=true @@ -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=false run-psm-validation=true run-validation-tab=true -saintexpress.fragpipe.cmd-opts= +saintexpress.cmd-opts= saintexpress.max-replicates=3 saintexpress.run-saint-express=true 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=false tmtintegrator.best_psm=true tmtintegrator.channel_num=TMT-11 -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=0.9 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=Bridge tmtintegrator.run-tmtintegrator=true tmtintegrator.tolerance=20 @@ -309,4 +357,6 @@ 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> 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