Package org.fhcrc.cpl.viewer.ms2.commandline

Class Summary
CalculateFDRCLM Commandline module for FDR calculation and filtering This allows the user to take a feature file (which can be a pepXML file) and do an FDR calculation based on reverse database hits (rev_ prefix), using some single peptide quality score (PeptideProphet probability, or any arbitrary search_score).
CombinePepXmlFilesCLM test
CompareFastasCLM Command linemodule for plotting the mass calibration of a feature file
CorrectPrecursorMzCLM Command line module for correcting mzXML precursor masses
ExtractRunsFromPepXmlCommandLineModule  
FilterPeptideRegexpCLM Command linemodule for feature finding
FilterPepXmlCLM Command linemodule for feature finding
FilterReverseDBHitsCLM Command linemodule for feature finding
FindIndistinguishableProteinsCLM Command linemodule for plotting the mass calibration of a feature file
FindSearchScoreCutoffForFARCLM Command linemodule for feature finding
FindSearchScoreCutoffForFARCLM.PeptideProphetComparatorDesc  
FindSearchScoreCutoffForFARCLM.SearchScoreComparator  
FlipPepXMLRatiosCLM Flip peptide ratios and light/heavy areas
GuessProteinsFromFastaCLM test
MS2ScanViewerCLM test
PeptideCompareCommandLineModule  
PickTargetedMS2CandidatesCLM Command linemodule for plotting the mass calibration of a feature file
PickTargetedMS2CandidatesCLM.PeptideCountsComparatorDesc  
PlotDeltaMassesCLM Command linemodule for plotting the mass calibration of a feature file
PopulateMS2TimesCLM Command linemodule for feature finding
PostProcessPepXMLCLM post-process a pepxml file
ProteinFractionsSpreadsheetCLM Command linemodule for plotting the mass calibration of a feature file
ProtXmlCompareCLM Command linemodule for plotting the mass calibration of a feature file
ProtXmlCompareCLM.ProteinInfo  
ReverseFastaCLM Creates a forward-reverse fasta file from an input fasta file
SpectralCountCLM  
SummarizeProtXmlCLM Command linemodule for plotting the mass calibration of a feature file
 



Fred Hutchinson Cancer Research Center