- g -
- generateCompounds() : cParameters
- generateCTerminalFragmentIons() : cTheoreticalSpectrum
- generateFineMSSpectrum() : cTheoreticalSpectrum
- generateMSSpectrum() : cTheoreticalSpectrum
- generateNTerminalFragmentIons() : cTheoreticalSpectrum
- get() : cIsotopePatternCache, cTheoreticalSpectrumList
- getAcronymName() : cBricksDatabase
- getAcronymNameOfTPeptide() : cBricksDatabase
- getAcronymPeptideNameWithHTMLReferences() : cCandidate
- getAcronyms() : cBrick, cCandidate
- getAcronymsAsString() : cBrick
- getAcronymsTComposition() : cCandidate
- getAcronymsWithReferencesAsHTMLString() : cBrick
- getAdductElements() : cPeriodicTableMap
- getBackboneAcronyms() : cCandidate
- getBranchAcronyms() : cCandidate
- getBranchCyclicRotations() : cCandidate
- getBranchEnd() : cCandidate
- getBranchModification() : cSequence
- getBranchSize() : cCandidate
- getBranchStart() : cCandidate
- getBrickDatabaseWithCombinations() : cDeNovoGraph
- getCalibrationChartWidget() : cMultipleDatasetsTableWidget
- getCandidate() : cTheoreticalSpectrum
- getCIDList() : cPubchemCIDReader
- getCommaSeparatedCIDs() : cPubchemCIDReader
- getComposition() : cBrick, cCandidate
- getCoordinateX() : cPeaksList
- getCoordinateY() : cPeaksList
- getCosineSimilarity() : cTheoreticalSpectrum
- getCoverageBySeries() : cTheoreticalSpectrum
- getCTterminalModification() : cSequence
- getData() : cDefineCalibrationWidget
- getDecoyScores() : cTheoreticalSpectrum
- getDefineCalibrationWidget() : cMultipleDatasetsTableWidget
- getDetailsAsHTMLString() : cSpectrumDetailWidget
- getElements() : cPeriodicTableMap
- getEndModifID() : cCandidate
- getExperimentalMatches() : cTheoreticalSpectrum
- getExperimentalSpectrum() : cTheoreticalSpectrum
- getFancySummary() : cSummaryFormula
- getFirstAcronymAsString() : cBrick
- getFormValues() : cImageWindowImportDialog, cImageWindowTabElectron, cImageWindowTabOptical
- getHintsIndex() : cTheoreticalSpectrum
- getHTML() : cGraphWidget, cPubChemSearchWidget
- getImage() : cImageWindowWidget
- getIntensity() : cDeNovoGraphNode
- getIsotopePattern() : cSummaryFormula
- getItems() : cImzML
- getLabelsOfRotations() : cTheoreticalSpectrum
- getLeftResidueType() : cCandidate
- getList() : cFragmentIonsListWidget, cNeutralLossesListWidget
- getLocalNeutralLosses() : cSpectrumDetailWidget
- getLosses() : cBrick
- getLossIDs() : cBrick
- getMapOfNeutralLosses() : cBricksDatabase
- getMass() : cBrick, cSummaryFormula
- getMassOfComposition() : cBricksDatabase
- getMassOfNeutralLosses() : cBricksDatabase
- getMaximumAbsoluteIntensity() : cPeaksList
- getMaximumAbsoluteIntensityFromMZInterval() : cPeaksList
- getMaximumCollectionTime() : cCalibrationChartScene
- getMaximumConcentration() : cCalibrationChartScene
- getMaximumMZRatio() : cPeaksList
- getMaximumRelativeIntensity() : cPeaksList
- getMaximumRelativeIntensityFromMZInterval() : cPeaksList
- getMaximumRetentionTime() : cSequence
- getMiddleModifID() : cCandidate
- getMinimumMZRatio() : cPeaksList
- getMinimumRetentionTime() : cSequence
- getMZRatio() : cDeNovoGraphNode
- getName() : cBrick, cCandidate, cSequence
- getNameList() : cPubchemNameReader
- getNameWithReferenceAsHTMLString() : cSequence
- getNeutralLosses() : cDefaultNeutralLosses
- getNTterminalModification() : cSequence
- getNumberOfCIDs() : cPubchemCIDReader
- getNumberOfCompletedSeries() : cTheoreticalSpectrum
- getNumberOfEdges() : cDeNovoGraph
- getNumberOfMatchedPeaks() : cTheoreticalSpectrum
- getNumberOfMatchedPeaksB() : cTheoreticalSpectrum
- getNumberOfMatchedPeaksY() : cTheoreticalSpectrum
- getNumberOfMatchedPeaksYB() : cTheoreticalSpectrum
- getNumberOfPeaks() : cTheoreticalSpectrum
- getNumberOfScrambledPeaks() : cTheoreticalSpectrum
- getParameters() : cParametersWidget
- getPartialPeaksTableAsHTMLString() : cSpectrumDetailWidget
- getPath() : cCandidate
- getPathAsString() : cCandidate
- getPathId() : cTheoreticalSpectrum
- getPeaksTableAsHTMLString() : cSpectrumDetailWidget
- getPeptideType() : cSequence
- getPermutations() : cCandidate
- getPermutationsOfBranches() : cCandidate
- getPubChemSearchWidget() : cMultipleDatasetsTableWidget, cSummaryPeaksTableWidget
- getRatioOfMatchedPeaks() : cTheoreticalSpectrum
- getRealName() : cBricksDatabase
- getRealNameTComposition() : cCandidate
- getRealPeptideName() : cCandidate
- getReducedNames() : cPubchemNameReader
- getReference() : cSequence
- getReferences() : cBrick
- getReferencesAsString() : cBrick
- getResidueLossType() : cBrick
- getRetentionTime() : cPeaksList
- getRetentionTimeUnit() : cPeaksList
- getReverseComposition() : cBrick
- getReverseValidPosition() : cTheoreticalSpectrum
- getRevertedTComposition() : cCandidate
- getRightResidueType() : cCandidate
- getRotations() : cCandidate
- getSequence() : cSequence
- getSet() : cCandidateSet
- getStartIonType() : cCandidate
- getStartModifID() : cCandidate
- getSummary() : cBrick, cSummaryFormula
- getSummaryFormula() : cCandidate, cSequence
- getSummaryFormulaOfNeutralLosses() : cBricksDatabase
- getSummaryMap() : cBrick
- getSumOfRelativeIntensities() : cTheoreticalSpectrum
- getTagName() : cBricksDatabase
- getTagNameOfTPeptide() : cBricksDatabase
- getTargetPatternFDR() : cTheoreticalSpectrum
- getTargetPatternScore() : cTheoreticalSpectrum
- getTargetScores() : cTheoreticalSpectrum
- getTComposition() : cCandidate
- getTheoreticalPeaks() : cTheoreticalSpectrum
- getTheoreticalSpectrum() : cSpectrumDetailWidget
- getTitle() : cPeaksList
- getUnmatchedExperimentalPeaksCount() : cTheoreticalSpectrum
- getValidPosition() : cTheoreticalSpectrum
- getValues() : cPreferencesIonTypeDialog
- getWeightedRatioOfMatchedPeaks() : cTheoreticalSpectrum
- goToMicroscopyPosition() : cImageWindowWidget