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- i -
IBSpectraFile() :
IBSpectraFile
ICPLLabeler() :
ICPLLabeler
IDBoostGraph() :
IDBoostGraph
IDDecoyProbability() :
IDDecoyProbability
Identification() :
Identification
IdentificationData() :
IdentificationData
IdentificationHit() :
IdentificationHit
IdentificationRuns() :
IDRipper::IdentificationRuns
IdentificationSummary() :
IdentificationSummary
IdentifiedCompound() :
IdentifiedCompound
IdentifiedMolecule() :
IdentifiedMolecule
IdentifiedSequence() :
IdentifiedSequence< SeqType >
identifyCharge() :
IsotopeWaveletTransform< PeakType >
IDFilter() :
IDFilter
IDMapper() :
IDMapper
IDMergerAlgorithm() :
IDMergerAlgorithm
IDMzTabStream() :
MzTab::IDMzTabStream
IDRipper() :
IDRipper
IDScoresAsMetaValue() :
MRMFeature
IDScoreSwitcherAlgorithm() :
IDScoreSwitcherAlgorithm
IdXMLFile() :
IdXMLFile
IEWindow() :
InclusionExclusionList::IEWindow
IllegalArgument() :
IllegalArgument
IllegalPosition() :
IllegalPosition
IllegalSelfOperation() :
IllegalSelfOperation
IllegalTreeOperation() :
IllegalTreeOperation
ILPDCWrapper() :
ILPDCWrapper
IMBegin() :
MSExperiment
IMEnd() :
MSExperiment
importConsensusIDs() :
IdentificationDataConverter
importDBSearchParameters_() :
IdentificationDataConverter
importExperimentalSettings() :
XMassFile
importFeatureIDs() :
IdentificationDataConverter
importIDs() :
IdentificationDataConverter
importSequences() :
IdentificationDataConverter
IMSAlphabet() :
IMSAlphabet
IMSElement() :
IMSElement
IMSIsotopeDistribution() :
IMSIsotopeDistribution
inc() :
Histogram< ValueType, BinSizeType >
incFrom() :
Histogram< ValueType, BinSizeType >
include() :
TOPPASScene
IncludeExcludeTarget() :
IncludeExcludeTarget
includeMSMSPeptides_() :
ProteinResolver
includePipeline() :
TOPPASBase
InclusionExclusionList() :
InclusionExclusionList
incomingEdgesCount() :
TOPPASVertex
IncompatibleIterators() :
IncompatibleIterators
increaseBoundingBox_() :
IDMapper
incUntil() :
Histogram< ValueType, BinSizeType >
indent() :
IndentedStream
IndentedStream() :
IndentedStream
index() :
HashGrid< Cluster >::ConstIterator
,
HashGrid< Cluster >::Iterator
Index() :
Index
index() :
Matrix< Value >
index2key() :
LinearInterpolation< Key, Value >
index2key_0() :
BilinearInterpolation< Key, Value >
index2key_1() :
BilinearInterpolation< Key, Value >
IndexedMzMLFileLoader() :
IndexedMzMLFileLoader
IndexedMzMLHandler() :
IndexedMzMLHandler
IndexOverflow() :
IndexOverflow
indexPair() :
Matrix< Value >
IndexUnderflow() :
IndexUnderflow
inEdgeHasChanged() :
TOPPASOutputFileListVertex
,
TOPPASToolVertex
,
TOPPASVertex
inEdgesBegin() :
TOPPASVertex
inEdgesEnd() :
TOPPASVertex
infer() :
ProteinInference
infer_() :
ProteinInference
inferFromPeptides() :
ModificationDefinitionsSet
inferMoreEdges_() :
FeatureDeconvolution
,
MetaboliteFeatureDeconvolution
inferPosteriorProbabilities() :
BayesianProteinInferenceAlgorithm
inferPosteriorProbabilities_() :
BayesianProteinInferenceAlgorithm
INIFileEditorWindow() :
INIFileEditorWindow
InIntensityRange() :
InIntensityRange< PeakType >
init() :
AccurateMassSearchEngine
,
ContinuousWaveletTransform
,
ContinuousWaveletTransformNumIntegration
,
IsotopeWavelet
,
SignalToNoiseEstimator< Container >
,
TargetedSpectraExtractor::BinnedSpectrumComparator
,
TargetedSpectraExtractor::Comparator
,
TransformationModelInterpolated::Interpolator
init_() :
CubicSpline2d
,
GridBasedClustering< Metric >
,
MzDataHandler
,
MzXMLHandler
,
MassExplainer
,
NLargest
,
SplineInterpolatedPeaks
,
UniqueIdGenerator
initBins_() :
Histogram< ValueType, BinSizeType >
initChannelMap() :
ItraqConstants
initDataStructures_() :
XFDRAlgorithm
initGridSearchFromParams_() :
BayesianProteinInferenceAlgorithm
initialize() :
ConfidenceScoring
,
GaussFilterAlgorithm
,
OpenSwathScoring
,
SimRandomNumberGenerator
initializeCluster() :
QTCluster
initializeDefaultParameters_() :
TOPPViewBase
initializeGL() :
Plot3DOpenGLCanvas
initializeGlm() :
ConfidenceScoring
initializeLookup() :
MascotXMLFile
initializeMaps_() :
SvmTheoreticalSpectrumGenerator
initializeMIContrastMatrix() :
MRMScoring
initializeMIMatrix() :
MRMScoring
initializeMIPrecursorCombinedMatrix() :
MRMScoring
initializeMIPrecursorContrastMatrix() :
MRMScoring
initializeMIPrecursorMatrix() :
MRMScoring
initializeModificationsDB() :
ModificationsDB
initializeScan() :
IsotopeWaveletTransform< PeakType >
initializeWT_() :
PeakPickerCWT
initializeXCorrContrastMatrix() :
MRMScoring
initializeXCorrMatrix() :
MRMScoring
initializeXCorrPrecursorCombinedMatrix() :
MRMScoring
initializeXCorrPrecursorContrastMatrix() :
MRMScoring
initializeXCorrPrecursorMatrix() :
MRMScoring
initIsotopeDistributions_() :
CompNovoIdentificationBase
,
CompNovoIonScoringBase
initMetaValue() :
MRMFeatureFilter
initModificationMassesRNA() :
RNPxlModificationsGenerator
initParam_() :
RawTandemMSSignalSimulation
,
TOPPASToolVertex
initParameters_() :
SVMWrapper
initPlots() :
PosteriorErrorProbabilityModel
initRange() :
MRMFeatureFilter
initResidues_() :
ResidueDB
initvec() :
Chromatogram
,
Spectrum
,
OSChromatogram
,
OSSpectrum
INIUpdater() :
INIUpdater
InMSLevelRange() :
InMSLevelRange< SpectrumType >
InMzRange() :
InMzRange< PeakType >
InPrecursorMZRange() :
InPrecursorMZRange< SpectrumType >
InputFile() :
InputFile
InputFileList() :
InputFileList
inputFileReadable_() :
TOPPBase
InputLine() :
FuzzyStringComparator::InputLine
inputs() :
LevMarqFitter1D::GenericFunctor
,
OptimizePick::OptPeakFunctor
,
TraceFitter::GenericFunctor
,
TwoDOptimization::TwoDOptFunctor
InRTRange() :
InRTRange< SpectrumType >
insert() :
KDTree< __K, _Val, _Acc, _Dist, _Cmp, _Alloc >
,
ConsensusFeature
,
ConstRefVector< ContainerT >
,
ExposedVector< VectorElement >
,
HashGrid< Cluster >
,
IsotopeDistribution
,
LogStream
,
Mobilogram
,
MultiGradient
,
Param
,
Param::ParamNode
insertCalibrationPoint() :
CalibrationData
insertHit() :
PeptideIdentification
,
ProteinIdentification
insertIndistinguishableProteins() :
ProteinIdentification
insertIntoMultiIndex_() :
IdentificationData
insertmarker() :
MarkerMower
insertNewVertex_() :
TOPPASBase
insertNewVertexInCenter_() :
TOPPASBase
insertNotification() :
LogStream
insertPair() :
ROCCurve
insertProteinGroup() :
ProteinIdentification
insertProteinIDs_() :
IDMergerAlgorithm
insertResidueAndAssociateWithResidueSet_() :
ResidueDB
insertRuns() :
IDMergerAlgorithm
insideBand_() :
MapAlignmentAlgorithmSpectrumAlignment
InspectInfile() :
InspectInfile
InspectOutfile() :
InspectOutfile
instance_() :
Factory< FactoryProduct >
,
SingletonRegistry
Instrument() :
Instrument
InstrumentSettings() :
InstrumentSettings
InstrumentSettingsVisualizer() :
InstrumentSettingsVisualizer
InstrumentVisualizer() :
InstrumentVisualizer
InsufficientInput() :
ClusterFunctor::InsufficientInput
IntegerMassDecomposer() :
IntegerMassDecomposer< ValueType, DecompositionValueType >
integrate_() :
ContinuousWaveletTransformNumIntegration
,
GaussFilterAlgorithm
integratePeak() :
PeakIntegrator
integratePeak_() :
PeakIntegrator
integratePeaks_() :
PeakPickerMRM
intensity() :
KDTreeFeatureMaps
IntensityBalanceFilter() :
IntensityBalanceFilter
intensityFilterPassed_() :
FeatureDeconvolution
,
MetaboliteFeatureDeconvolution
IntensityIteratorWrapper() :
IntensityIteratorWrapper< IteratorT >
intensityLess_() :
MetaboTargetedAssay
intensityModeChange_() :
Plot1DCanvas
,
Plot2DCanvas
,
Plot3DCanvas
,
PlotCanvas
,
PlotWidget
intensityScore_() :
FeatureFinderAlgorithmPicked
InternalCalibration() :
InternalCalibration
InternalToolError() :
InternalToolError
interpolatedColorAt() :
MultiGradient
InterpolationModel() :
InterpolationModel
Interpretation() :
Interpretation
interpretRetentionTime_() :
TransitionTSVFile
intersection_() :
FeatureFinderAlgorithmPicked
intersects() :
DBoundingBox< D >
,
DRange< D >
intersects_with() :
_Region< __K, _Val, _SubVal, _Acc, _Cmp >
invalidate_() :
HistogramWidget
InvalidIterator() :
InvalidIterator
InvalidParameter() :
InvalidParameter
InvalidRange() :
InvalidRange
InvalidSize() :
InvalidSize
InvalidValue() :
InvalidValue
invert() :
TransformationDescription
,
TransformationModelLinear
invertRecylingMode() :
TOPPASToolVertex
,
TOPPASVertex
IOException() :
IOException
IOInfo() :
TOPPASToolVertex::IOInfo
IonDetector() :
IonDetector
IonDetectorVisualizer() :
IonDetectorVisualizer
IonizationSimulation() :
IonizationSimulation
ionize() :
IonizationSimulation
ionizeEsi_() :
IonizationSimulation
ionizeMaldi_() :
IonizationSimulation
IonMobilityScoring() :
IonMobilityScoring
IonScore() :
CompNovoIonScoringBase::IonScore
,
DeNovoIonScoring::IonScore
IonSource() :
IonSource
IonSourceVisualizer() :
IonSourceVisualizer
IonType() :
SvmTheoreticalSpectrumGenerator::IonType
iRpropPlus() :
EmgGradientDescent
,
EmgGradientDescent_friend
is_released() :
shared_xerces_ptr< T >
,
unique_xerces_ptr< T >
isActive() :
ChargePair
,
DataFilters
,
OpenSwathOSWWriter
,
OpenSwathTSVWriter
isAmbiguous() :
AA
,
Ribonucleotide
isAnyList() :
TOPPASToolVertex::IOInfo
isBetterScore() :
ScoreType
isCharged() :
EmpiricalFormula
isChildOf() :
ControlledVocabulary
isCleavageSite_() :
EnzymaticDigestionLogModel
isCompatible() :
AdductInfo
,
BinnedSpectrum
,
ModificationDefinitionsSet
isConflicting() :
Compomer
isConsensusFeatureVisible_() :
Painter2DConsensus
isContained() :
BaseModel< D >
isCutoffEnabled() :
TOPPViewOpenDialog
isDataDIA() :
TOPPViewOpenDialog
isDecalibrated_() :
InternalCalibration
isDecoy() :
OSWPeptidePrecursor
,
OSWTransition
isDetectingTransition() :
ReactionMonitoringTransition
,
LightTransition
isDIAData() :
LayerDataPeak
isDirectory() :
File
isDrawInterestingMZs() :
Plot1DCanvas
isDryRun() :
TOPPASScene
isEdgeAllowed_() :
TOPPASScene
isEditable() :
BaseVisualizerGUI
,
MetaDataBrowser
isEmpty() :
DataValue
,
DBoundingBox< D >
,
EmpiricalFormula
,
DIntervalBase< D >
,
ParamValue
,
RangeBase
isEmpty_() :
OMSFileLoad
IsEmptySpectrum() :
IsEmptySpectrum< SpectrumType >
isEnd_() :
MatchedIterator< CONT_T, TRAIT, CONST_T >
isEnz_() :
PercolatorInfile
isExperimentCached() :
SimpleOpenMSSpectraFactory
isFeatureOnly() :
SiriusAdapterAlgorithm
isFeatureValid_() :
IonizationSimulation
isFinished() :
TOPPASVertex
isFixedModification() :
ModificationDefinition
isFractionated() :
ExperimentalDesign
isGUIMode() :
TOPPASScene
isHidden() :
HMMState
isHigherBetterScore() :
ControlledVocabulary::CVTerm
isHigherScoreBetter() :
PeptideIdentification
,
ProteinIdentification
isIdentifyingTransition() :
ReactionMonitoringTransition
,
LightTransition
isIMFrame() :
MSExperiment
isInCache_() :
LogStreamBuf
IsInCollisionEnergyRange() :
IsInCollisionEnergyRange< SpectrumType >
isInf() :
MzTabDouble
,
MzTabInteger
IsInIsolationWindow() :
IsInIsolationWindow< SpectrumType >
IsInIsolationWindowSizeRange() :
IsInIsolationWindowSizeRange< SpectrumType >
isInPackage() :
SplinePackage
isInResidueSet() :
Residue
isInstantiated() :
ModificationsDB
isInSwath_() :
MRMAssay
isInternallyConsistent() :
MRMTransitionGroup< ChromatogramType, TransitionType >
isIntersected() :
DRange< D >
isInvalid() :
Index
,
QTCluster
isIonLadderVisible() :
Plot1DCanvas
isIonMobilityData() :
LayerDataPeak
isLabeledExperiment() :
QCBase
isLegalIsotopePattern_() :
FeatureFindingMetabo
isLegendShown() :
AxisWidget
,
Plot3DCanvas
,
Plot3DWidget
,
PlotWidget
isLogScale() :
AxisWidget
isMapConsistent() :
ConsensusMap
isMappingConsistent_() :
MRMTransitionGroup< ChromatogramType, TransitionType >
isMatch_() :
IDMapper
isMetaEmpty() :
MetaInfoInterface
isModified() :
AASequence
,
ParamEditor
,
Residue
,
Ribonucleotide
isNaN() :
MzTabDouble
,
MzTabInteger
isNativeID() :
SpectrumLookup
isNoMasstraceInfoIsotopePattern() :
SiriusAdapterAlgorithm
isNonEmptyCell() :
ClusteringGrid
isNovoHit_() :
DBSuitability
isNull() :
DateTime
,
MzTabBoolean
,
MzTabDouble
,
MzTabDoubleList
,
MzTabInteger
,
MzTabIntegerList
,
MzTabModification
,
MzTabModificationList
,
MzTabParameter
,
MzTabParameterList
,
MzTabSpectraRef
,
MzTabString
,
MzTabStringList
IsobaricChannelExtractor() :
IsobaricChannelExtractor
IsobaricChannelInformation() :
IsobaricQuantitationMethod::IsobaricChannelInformation
IsobaricNormalizer() :
IsobaricNormalizer
IsobaricQuantifier() :
IsobaricQuantifier
IsobaricQuantifierStatistics() :
IsobaricQuantifierStatistics
IsobaricQuantitationMethod() :
IsobaricQuantitationMethod
isOneTableFile_() :
ExperimentalDesignFile
isoPeakMeans() :
OPXLHelper
isOpen() :
Bzip2Ifstream
,
GzipIfstream
isOpenMPEnabled() :
OpenMSBuildInfo
isOpenMSDataPath_() :
File
IsoSpecOrderedGeneratorWrapper() :
IsoSpecOrderedGeneratorWrapper
IsoSpecThresholdGeneratorWrapper() :
IsoSpecThresholdGeneratorWrapper
IsoSpecThresholdWrapper() :
IsoSpecThresholdWrapper
IsoSpecTotalProbGeneratorWrapper() :
IsoSpecTotalProbGeneratorWrapper
IsoSpecTotalProbWrapper() :
IsoSpecTotalProbWrapper
IsotopeCluster() :
IsotopeCluster
IsotopeDiffFilter() :
IsotopeDiffFilter
IsotopeDistribution() :
IsotopeDistribution
IsotopeDistributionCache() :
IsotopeDistributionCache
IsotopeFitter1D() :
IsotopeFitter1D
IsotopeLabelingMDVs() :
IsotopeLabelingMDVs
IsotopeMarker() :
IsotopeMarker
IsotopeModel() :
IsotopeModel
IsotopePattern() :
FeatureFinderAlgorithmPickedHelperStructs::IsotopePattern
IsotopePatternGenerator() :
IsotopePatternGenerator
isotopeScore_() :
FeatureFinderAlgorithmPicked
IsotopeWavelet() :
IsotopeWavelet
IsotopeWaveletTransform() :
IsotopeWaveletTransform< PeakType >
isotopicCorrection() :
IsotopeLabelingMDVs
isotopicCorrections() :
IsotopeLabelingMDVs
isPackageInstalled() :
PythonInfo
isPeptide() :
TransitionTSVFile::TSVTransition
,
LightCompound
isPipelineRunning() :
TOPPASScene
isPositive() :
PeakGroup
isPPM() :
SpectrumAlignmentDialog
isPrecursorImSet() :
LightTransition
isPrefix() :
PeptideIndexing
isProductChargeStateSet() :
ReactionMonitoringTransition
,
LightTransition
isProteinInMinimalList() :
PSProteinInference
isQuantifyable_() :
MSstatsFile
,
TriqlerFile
isQuantifyingTransition() :
ReactionMonitoringTransition
,
LightTransition
isQuoted() :
String
isReachable() :
TOPPASVertex
isReady() :
PythonModuleRequirement
isRecyclingEnabled() :
TOPPASVertex
isRegistered() :
Factory< FactoryProduct >
,
SingletonRegistry
isRTColumnOn() :
RTSimulation
isRTset() :
RetentionTime
isRunnable() :
QCBase
isRunning() :
StopWatch
isSameHandle() :
MapAlignmentEvaluationAlgorithm
isSameProtein_() :
XFDRAlgorithm
isScoreType() :
IDScoreSwitcherAlgorithm
isSelected() :
Annotation1DItem
isSemanticallyValid() :
MzDataFile
,
MzIdentMLFile
,
MzMLFile
,
MzQuantMLFile
,
TraMLFile
isSet() :
OSWIndexTrace
isSignalMZ() :
PeakGroup
isSingleAdduct() :
Compomer
isSorted() :
Mobilogram
,
MSChromatogram
,
MSExperiment
,
MSSpectrum
isSortedByRT() :
OnDiscMSExperiment
isSubsampledSpectrum_() :
SwathQC
isSuperSetOf() :
FlagSet< ENUM >
isSupported() :
FileHandler
isTargeted() :
PeakGroup
isTargetPeptide_() :
Ms2IdentificationRate
isToolReady() :
TOPPASToolVertex
isTopoSortMarked() :
TOPPASVertex
isTrained() :
MZTrafoModel
isTTY() :
Colorizer
isUpstreamFinished() :
TOPPASVertex
isUserDefined() :
ResidueModification
isValid() :
MQExporterHelper
,
AA
,
ClusterProxyKD
,
DateTime
,
FeatureFinderAlgorithmPickedHelperStructs::MassTrace
,
FeatureFinderAlgorithmPickedHelperStructs::MassTraces
,
Gradient
,
Index
,
XMLFile
,
MzMLFile
,
Param::ParamEntry
,
PeakIndex
,
UniqueIdInterface
,
XMLValidator
isValid_() :
ExperimentalDesign
isValidForPeptide() :
AA
isValidModel() :
MZTrafoModel
isValidPrecursor_() :
IsobaricChannelExtractor
isValidProduct() :
EnzymaticDigestion
,
ProteaseDigestion
isValidProduct_() :
EnzymaticDigestion
isVariable() :
PepXMLFile::AminoAcidModification
isVisible() :
PlotCanvas
IsZoomSpectrum() :
IsZoomSpectrum< SpectrumType >
itemChangedAction_() :
LayerListView
itemClicked() :
TOPPASScene
itemClicked_() :
RecentFilesMenu
itemDoubleClicked() :
FilterableList
itemDoubleClicked_() :
SpectraTreeTab
itemDoubleClickedAction_() :
LayerListView
itemDragged() :
TOPPASVertex
itemReleased() :
TOPPASScene
itemSelectionChange_() :
SpectraTreeTab
iterateAllChildren() :
ControlledVocabulary
Iterator() :
AASequence::Iterator
,
HashGrid< Cluster >::Iterator
,
NASequence::Iterator
iteratorsSet() :
PeakShape
IteratorWrapper() :
IteratorWrapper< Iterator >
ItraqEightPlexQuantitationMethod() :
ItraqEightPlexQuantitationMethod
ItraqFourPlexQuantitationMethod() :
ItraqFourPlexQuantitationMethod
ITRAQLabeler() :
ITRAQLabeler
Generated on Fri Jul 14 2023 13:07:39 for OpenMS by
1.9.1