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O18Labeler() :
O18Labeler
OfflinePrecursorIonSelection() :
OfflinePrecursorIonSelection
ok() :
DBOpenDialog
ok_() :
ToolsDialog
,
TOPPASToolConfigDialog
OMSSACSVFile() :
OMSSACSVFile
OMSSAXMLFile() :
OMSSAXMLFile
one_minus_sum_post() :
PosteriorErrorProbabilityModel
op_changed_() :
DataFilterDialog
open() :
SuffixArray
,
SuffixArraySeqan
,
SuffixArrayTrypticCompressed
,
Bzip2Ifstream
,
GzipIfstream
openAsNewWindow() :
TOPPViewOpenDialog
openContainingFolder() :
TOPPASInputFileListVertex
,
TOPPASOutputFileListVertex
,
TOPPASToolVertex
openDatabaseDialog() :
TOPPViewBase
openExampleDialog() :
TOPPASBase
,
TOPPViewBase
openFile() :
INIFileEditorWindow
openFileDialog() :
IDEvaluationBase
,
TOPPASBase
,
TOPPViewBase
openFilesInTOPPView() :
TOPPASBase
openglwidget() :
Spectrum3DCanvas
openInputFileStream_() :
FuzzyStringComparator
openInTOPPView() :
TOPPASScene
,
TOPPASToolVertex
OpenMSOSInfo() :
OpenMSOSInfo
OpenMSXMLFormatTarget() :
OpenMSXMLFormatTarget
openOnlinePipelineRepository() :
TOPPASBase
openPreferences() :
SpectrumWidget
openRecentFile() :
TOPPViewBase
openToppasFile() :
TOPPASBase
operator double() :
DataValue
,
SparseVector< Value >::ValueProxy
operator DoubleList() :
DataValue
operator float() :
DataValue
,
SparseVector< Value >::ValueProxy
operator int() :
DataValue
,
SparseVector< Value >::ValueProxy
operator IntList() :
DataValue
operator long double() :
DataValue
operator long int() :
DataValue
operator long long() :
DataValue
operator PointCoordinate() :
HierarchicalClustering< PointRef >::BoundingBox
operator short int() :
DataValue
operator std::string() :
DataValue
operator StringList() :
DataValue
operator unsigned int() :
DataValue
operator unsigned long int() :
DataValue
operator unsigned long long() :
DataValue
operator unsigned short int() :
DataValue
operator void *() :
FuzzyStringComparator::InputLine
operator!=() :
AASequence
,
InstrumentSettings
,
IonDetector
,
Element
,
IonSource
,
MassAnalyzer
,
EmpiricalFormula
,
MetaInfo
,
MetaInfoInterface
,
EmpiricalFormula
,
MSQuantifications
,
PeptideEvidence
,
IsotopeDistribution
,
PeptideHit
,
PeptideIdentification
,
IMSElement
,
Precursor
,
Product
,
IMSIsotopeDistribution
,
ProteinHit
,
ProteinIdentification::SearchParameters
,
ModificationDefinition
,
ProteinIdentification
,
ScanWindow
,
ModificationDefinitionsSet
,
Software
,
SourceFile
,
Residue
,
SpectrumIdentification
,
SpectrumSettings
,
Residue
,
StopWatch
,
ModelDescription< D >
,
ResidueModification
,
PeakShape
,
FoundProteinFunctor
,
HashGrid< Cluster >::Iterator
,
HashGrid< Cluster >::ConstIterator
,
BinnedSpectrum
,
ChargePair
,
ConstRefVector< ContainerT >::ConstRefVectorConstIterator< ValueT >
,
ConstRefVector< ContainerT >
,
CVMappingRule
,
CVMappings
,
CVMappingTerm
,
CVReference
,
DIntervalBase< D >
,
DPosition< D, TCoordinateType >
,
Param::ParamIterator
,
SparseVector< Value >::ValueProxy
,
SparseVector< Value >::SparseVectorIterator
,
SparseVector< Value >::SparseVectorReverseIterator
,
SparseVector< Value >::SparseVectorConstIterator
,
SparseVector< Value >::SparseVectorConstReverseIterator
,
IntensityIteratorWrapper< IteratorT >
,
DataFilters::DataFilter
,
AreaIterator< ValueT, ReferenceT, PointerT, SpectrumIteratorT, PeakIteratorT >
,
BaseFeature
,
ChromatogramPeak
,
ConsensusMap
,
FeatureHandle
,
FeatureMap< FeatureT >
,
MSChromatogram< PeakT >
,
MSExperiment< PeakT, ChromatogramPeakT >
,
MSSpectrum< PeakT >
,
Peak1D
,
Peak2D
,
PeakIndex
,
RangeManager< D >
,
RichPeak1D
,
RichPeak2D
,
Histogram< ValueType, BinSizeType >
,
Acquisition
,
AcquisitionInfo
,
ChromatogramSettings
,
ReactionMonitoringTransition
,
ContactPerson
,
CVTerm::Unit
,
IncludeExcludeTarget
,
CVTerm
,
CVTermList
,
AASequence::ConstIterator
,
DataProcessing
,
DocumentIDTagger
,
AASequence::Iterator
,
ExperimentalSettings
,
Gradient
,
AASequence
,
HPLC
,
Identification
,
AASequence
,
IdentificationHit
,
Instrument
operator()() :
Peak2D::IntensityLess
,
Peak2D::RTLess
,
Peak2D::MZLess
,
Peak2D::PositionLess
,
HasMetaValue< MetaContainer >
,
InRTRange< SpectrumType >
,
InMSLevelRange< SpectrumType >
,
HasScanMode< SpectrumType >
,
IsEmptySpectrum< SpectrumType >
,
IsZoomSpectrum< SpectrumType >
,
HasActivationMethod< SpectrumType >
,
InPrecursorMZRange< SpectrumType >
,
HasPrecursorCharge< SpectrumType >
,
InMzRange< PeakType >
,
InIntensityRange< PeakType >
,
ROCCurve::simsortdec
,
PeptideHit::ScoreMore
,
PeptideHit::ScoreLess
,
ProteinHit::ScoreMore
,
ProteinHit::ScoreLess
,
IntensityLess< FeaFiModuleType >
,
IsotopeWaveletParallelFor< PeakType, FeatureType >
,
PeakWidthEstimator::Result
,
SimpleExtender< PeakType, FeatureType >::IndexWithPriority::PriorityLess
,
LCMS::OPERATOR_MZ
,
LCMS::OPERATOR_FeatureCompare
,
MS1FeatureMerger::OPERATOR_FEATURE_TR
,
PeakShape
,
PeakShape::PositionLess
,
FoundProteinFunctor
,
FeatureDistance
,
MapAlignmentAlgorithmSpectrumAlignment::Compare
,
ReactionMonitoringTransition::ProductMZLess
,
DiaPrescore
,
mySqrt
,
mean_and_stddev
,
InclusionExclusionList::WindowDistance_
,
PrecursorIonSelection::TotalScoreMore
,
PrecursorIonSelection::SeqTotalScoreMore
,
PSLPFormulation::IndexLess
,
PSLPFormulation::ScanLess
,
PSLPFormulation::VariableIndexLess
,
IMSAlphabet::MassSortingCriteria_
,
AverageLinkage
,
ClusterFunctor
,
CompleteLinkage
,
EuclideanSimilarity
,
SingleLinkage
,
BinnedSharedPeakCount
,
BinnedSpectralContrastAngle
,
BinnedSpectrumCompareFunctor
,
BinnedSumAgreeingIntensities
,
CompareFouriertransform
,
PeakAlignment
,
PeakSpectrumCompareFunctor
,
SpectraSTSimilarityScore
,
SpectrumAlignmentScore
,
SpectrumCheapDPCorr
,
SpectrumPrecursorComparator
,
SteinScottImproveScore
,
ZhangSimilarityScore
,
BinaryComposeFunctionAdapter< OP1, OP2, OP3 >
,
UnaryComposeFunctionAdapter< OP1, OP2 >
,
DistanceMatrix< Value >
,
Matrix< Value >
,
CmpMassTraceByMZ
,
CmpHypothesesByScore
,
SILACFiltering::SpectrumInterpolation
,
SpectraMerger::SpectraDistance_
,
BaseFeature::QualityLess
,
ChromatogramPeak::IntensityLess
,
ChromatogramPeak::RTLess
,
ChromatogramPeak::PositionLess
,
PointerComparator< Cmp >
,
ReverseComparator< Cmp >
,
LexicographicComparator< Cmp1, Cmp2 >
,
PairComparatorFirstElement< PairType >
,
PairComparatorSecondElement< PairType >
,
PairComparatorFirstElementMore< PairType >
,
PairComparatorSecondElementMore< PairType >
,
PairMatcherFirstElement< PairType >
,
PairMatcherSecondElement< PairType >
,
EqualInTolerance< CompareType >
,
ConsensusFeature::SizeLess
,
ConsensusFeature::MapsLess
,
FeatureHandle::IndexLess
,
MSChromatogram< PeakT >::MZLess
,
MSSpectrum< PeakT >::RTLess
,
Peak1D::IntensityLess
,
Peak1D::MZLess
,
Peak1D::PositionLess
operator*() :
AASequence::ConstIterator
,
AASequence::Iterator
,
EdwardsLippertIterator
,
EmpiricalFormula
,
IsotopeDistribution
,
PepIterator
,
TrypticIterator
,
HashGrid< Cluster >::Iterator
,
HashGrid< Cluster >::ConstIterator
,
Adduct
,
ConstRefVector< ContainerT >::ConstRefVectorConstIterator< ValueT >
,
ConstRefVector< ContainerT >::ConstRefVectorIterator< ValueT >
,
DPosition< D, TCoordinateType >
,
Param::ParamIterator
,
SparseVector< Value >::SparseVectorIterator
,
SparseVector< Value >::SparseVectorReverseIterator
,
SparseVector< Value >::SparseVectorConstIterator
,
SparseVector< Value >::SparseVectorConstReverseIterator
,
IntensityIteratorWrapper< IteratorT >
,
FastaIterator
,
FastaIteratorIntern
,
AreaIterator< ValueT, ReferenceT, PointerT, SpectrumIteratorT, PeakIteratorT >
,
IntensityIterator< FeaFiModuleType >
,
MzIterator< FeaFiModuleType >
,
RtIterator< FeaFiModuleType >
operator*=() :
IsotopeDistribution
,
IMSIsotopeDistribution
,
DPosition< D, TCoordinateType >
operator+() :
TargetedExperiment
,
AASequence::ConstIterator
,
AASequence::Iterator
,
AASequence
,
EmpiricalFormula
,
IsotopeDistribution
,
MassDecomposition
,
Adduct
,
ConstRefVector< ContainerT >::ConstRefVectorConstIterator< ValueT >
,
ConstRefVector< ContainerT >::ConstRefVectorIterator< ValueT >
,
DPosition< D, TCoordinateType >
,
SparseVector< Value >::SparseVectorIterator
,
SparseVector< Value >::SparseVectorReverseIterator
,
SparseVector< Value >::SparseVectorConstIterator
,
String
,
FeatureMap< FeatureT >
operator++() :
AASequence::ConstIterator
,
AASequence::Iterator
,
EdwardsLippertIterator
,
PepIterator
,
TrypticIterator
,
HashGrid< Cluster >::Iterator
,
HashGrid< Cluster >::ConstIterator
,
ConstRefVector< ContainerT >::ConstRefVectorConstIterator< ValueT >
,
ConstRefVector< ContainerT >::ConstRefVectorIterator< ValueT >
,
Param::ParamIterator
,
SparseVector< Value >::SparseVectorIterator
,
SparseVector< Value >::SparseVectorReverseIterator
,
SparseVector< Value >::SparseVectorConstIterator
,
SparseVector< Value >::SparseVectorConstReverseIterator
,
IntensityIteratorWrapper< IteratorT >
,
FastaIterator
,
FastaIteratorIntern
,
AreaIterator< ValueT, ReferenceT, PointerT, SpectrumIteratorT, PeakIteratorT >
operator+=() :
TargetedExperiment
,
AASequence
,
EmpiricalFormula
,
IsotopeDistribution
,
MassDecomposition
,
Adduct
,
ConstRefVector< ContainerT >::ConstRefVectorConstIterator< ValueT >
,
ConstRefVector< ContainerT >::ConstRefVectorIterator< ValueT >
,
DPosition< D, TCoordinateType >
,
SparseVector< Value >::SparseVectorIterator
,
SparseVector< Value >::SparseVectorReverseIterator
,
SparseVector< Value >::SparseVectorConstIterator
,
String
,
ConsensusMap
,
FeatureMap< FeatureT >
operator-() :
AASequence::ConstIterator
,
AASequence::Iterator
,
EmpiricalFormula
,
ConstRefVector< ContainerT >::ConstRefVectorConstIterator< ValueT >
,
ConstRefVector< ContainerT >::ConstRefVectorIterator< ValueT >
,
DPosition< D, TCoordinateType >
,
SparseVector< Value >::SparseVectorIterator
,
SparseVector< Value >::SparseVectorReverseIterator
,
SparseVector< Value >::SparseVectorConstIterator
,
IntensityIteratorWrapper< IteratorT >
operator--() :
AASequence::ConstIterator
,
AASequence::Iterator
,
ConstRefVector< ContainerT >::ConstRefVectorConstIterator< ValueT >
,
ConstRefVector< ContainerT >::ConstRefVectorIterator< ValueT >
,
SparseVector< Value >::SparseVectorIterator
,
SparseVector< Value >::SparseVectorReverseIterator
,
SparseVector< Value >::SparseVectorConstIterator
,
SparseVector< Value >::SparseVectorConstReverseIterator
operator-=() :
EmpiricalFormula
,
ConstRefVector< ContainerT >::ConstRefVectorConstIterator< ValueT >
,
ConstRefVector< ContainerT >::ConstRefVectorIterator< ValueT >
,
DPosition< D, TCoordinateType >
,
SparseVector< Value >::SparseVectorIterator
,
SparseVector< Value >::SparseVectorReverseIterator
,
SparseVector< Value >::SparseVectorConstIterator
operator->() :
AASequence::ConstIterator
,
AASequence::Iterator
,
HashGrid< Cluster >::Iterator
,
HashGrid< Cluster >::ConstIterator
,
LogStream
,
ConstRefVector< ContainerT >::ConstRefVectorConstIterator< ValueT >
,
ConstRefVector< ContainerT >::ConstRefVectorIterator< ValueT >
,
Param::ParamIterator
,
AreaIterator< ValueT, ReferenceT, PointerT, SpectrumIteratorT, PeakIteratorT >
operator/=() :
DPosition< D, TCoordinateType >
operator<() :
MS2Info
,
MSPeak
,
ProcessData
,
TOPPASToolVertex::IOInfo
,
PILISCrossValidation::Peptide
,
AASequence
,
EnzymaticDigestion::BindingSite
,
MassDecomposition
,
ModificationDefinition
,
SvmTheoreticalSpectrumGenerator::IonType
,
VersionInfo::VersionDetails
,
ConstRefVector< ContainerT >::ConstRefVectorConstIterator< ValueT >
,
ConstRefVector< ContainerT >
,
DPosition< D, TCoordinateType >
,
Matrix< Value >
,
QTCluster
,
SparseVector< Value >
,
SparseVector< Value >::ValueProxy
,
SparseVector< Value >::SparseVectorIterator
,
SparseVector< Value >::SparseVectorReverseIterator
,
SparseVector< Value >::SparseVectorConstIterator
,
ToolDescriptionInternal
,
QcMLFile::QualityParameter
,
QcMLFile::Attachment
,
StopWatch
,
FeatureFinderAlgorithmPickedHelperStructs::Seed
,
BackgroundControl
,
CentroidPeak
,
ClusteredMS2ConsensusSpectrum
,
ConsensusIsotopePattern
,
FeatureLCProfile
,
FTPeakDetectController
,
LCElutionPeak
,
MS2ConsensusSpectrum
,
MS2Feature
,
MS2Fragment
operator<<() :
DoubleList
,
IntList
,
StringList
,
SVOutStream
,
DBoundingBox< D >
,
DistanceMatrix< Value >
,
Matrix< Value >
operator<=() :
ConstRefVector< ContainerT >::ConstRefVectorConstIterator< ValueT >
,
ConstRefVector< ContainerT >
,
DPosition< D, TCoordinateType >
,
SparseVector< Value >::ValueProxy
,
SparseVector< Value >::SparseVectorIterator
,
SparseVector< Value >::SparseVectorReverseIterator
,
SparseVector< Value >::SparseVectorConstIterator
,
StopWatch
,
BackgroundControl
,
ClusteredMS2ConsensusSpectrum
,
ConsensusIsotopePattern
,
FeatureLCProfile
,
FTPeakDetectController
,
LCElutionPeak
,
MS2ConsensusSpectrum
,
MS2Feature
,
MS2Fragment
,
MS2Info
,
MSPeak
,
ProcessData
operator=() :
SpectraSTSimilarityScore
,
SpectrumAlignmentScore
,
PeakAlignment
,
CompareFouriertransform
,
StringList
,
FeatureFinderAlgorithm< PeakType, FeatureType >
,
BinnedSpectrum
,
ROCCurve
,
DataValue
,
SingleLinkage
,
EuclideanSimilarity
,
DataValue
,
CVMappings
,
ClusterAnalyzer
,
DataValue
,
TheoreticalSpectrumGenerator
,
DataValue
,
SvmTheoreticalSpectrumGeneratorSet
,
ConvexHull2D
,
ConstRefVector< ContainerT >::ConstRefVectorConstIterator< ValueT >
,
SteinScottImproveScore
,
ZhangSimilarityScore
,
FeatureDeconvolution
,
CompNovoIdentification
,
CompNovoIdentificationBase
,
ModificationDefinition
,
MassDecompositionAlgorithm
,
CompNovoIdentificationBase::Permut
,
CompNovoIdentificationCID
,
IMSIsotopeDistribution
,
CompNovoIonScoring
,
IsotopeDistribution
,
CompNovoIonScoringBase::IonScore
,
EmpiricalFormula
,
ElementDB
,
CompNovoIonScoringBase
,
CompNovoIonScoringCID
,
AASequence
,
DeNovoAlgorithm
,
DeNovoIdentification
,
DeNovoIonScoring::IonScore
,
TraMLProduct
,
Prediction
,
DeNovoIonScoring
,
DeNovoPostScoring
,
Contact
,
ConsensusID
,
Compound
,
FalseDiscoveryRate
,
Protein
,
HMMState
,
HiddenMarkovModel
,
IDDecoyProbability
,
IDDecoyProbability::Transformation_
,
IDMapper
,
IDRipper
,
PILISCrossValidation::Peptide
,
ItraqQuantifier
,
PILISCrossValidation::Option
,
PILISCrossValidation
,
PILISIdentification
,
MRMTransitionGroupPicker
,
PILISModel
,
PILISModelGenerator
,
PILISNeutralLossModel
,
MRMFragmentSelection
,
PILISScoring
,
ProtonDistributionModel
,
BaseGroupFinder
,
MapAlignmentEvaluationAlgorithm
,
BaseSuperimposer
,
ConsensusMapNormalizerAlgorithmMedian
,
ConsensusMapNormalizerAlgorithmQuantile
,
MapAlignmentAlgorithm
,
ConsensusMapNormalizerAlgorithmThreshold
,
FeatureDistance
,
FeatureGroupingAlgorithm
,
FeatureGroupingAlgorithmIdentification
,
FeatureGroupingAlgorithmLabeled
,
FeatureGroupingAlgorithmQT
,
FeatureGroupingAlgorithmUnlabeled
,
LabeledPairFinder
,
ProductModel< 2 >
,
MapAlignmentAlgorithmIdentification
,
MapAlignmentAlgorithmPoseClustering
,
MapAlignmentAlgorithmSpectrumAlignment
,
MapAlignmentEvaluationAlgorithmPrecision
,
MapAlignmentEvaluationAlgorithmRecall
,
TransformationDescription
,
SimpleExtender< PeakType, FeatureType >
,
ReactionMonitoringTransition
,
CachedmzML
,
DIAScoring
,
LocalLinearMap
,
PeakIntensityPredictor
,
ItraqChannelExtractor
,
MaxLikeliFitter1D
,
ProteinInference
,
ProteinResolver
,
QuantitativeExperimentalDesign
,
IncludeExcludeTarget
,
PrecursorIonSelectionPreprocessing
,
TargetedExperiment
,
Configuration
,
LmaGaussFitter1D
,
LmaIsotopeModel
,
RetentionTime
,
Peptide
,
Publication
,
Instrument
,
LmaIsotopeFitter1D
,
InterpolationModel
,
ParameterInformation
,
AASequence::ConstIterator
,
AASequence::Iterator
,
EdwardsLippertIteratorTryptic
,
Element
,
IsotopeModel
,
Fitter1D
,
GaussTraceFitter< PeakType >
,
EmpiricalFormula
,
IMSElement
,
Weights
,
MassDecomposition
,
GaussModel
,
Acquisition
,
ModificationDefinitionsSet
,
ModificationsDB
,
Residue
,
ResidueDB
,
ResidueModification
,
SvmTheoreticalSpectrumGenerator::IonType
,
SvmTheoreticalSpectrumGenerator
,
EmgModel
,
FeaFiModule< PeakType, FeatureType >
,
SvmTheoreticalSpectrumGeneratorTrainer
,
AverageLinkage
,
ClusterFunctor
,
CompleteLinkage
,
ExtendedIsotopeModel
,
BiGaussFitter1D
,
BinnedSharedPeakCount
,
BinnedSpectralContrastAngle
,
BinnedSpectrum
,
BinnedSpectrumCompareFunctor
,
BinnedSumAgreeingIntensities
,
EGHTraceFitter< PeakType >
,
RTSimulation
,
BaseModel< D >
,
PeakSpectrumCompareFunctor
,
SpectrumAlignment
,
SpectrumCheapDPCorr
,
SpectrumPrecursorComparator
,
StopWatch
,
EGHModel
,
FuzzyStringComparator
,
LogConfigHandler
,
StreamHandler
,
UniqueIdInterface
,
BinaryTreeNode
,
ChargePair
,
DoubleList
,
Compomer
,
Tagging
,
EGHFitter1D
,
ConstRefVector< ContainerT >
,
CVMappingRule
,
CVMappingTerm
,
CVReference
,
DigestSimulation
,
Software
,
DataValue
,
SpectrumIdentification
,
ProteinIdentification
,
DataValue
,
TraceFitter< PeakType >
,
DataValue
,
SampleTreatment
,
Precursor
,
DataValue
,
Date
,
DateTime
,
FilterFunctor
,
DBoundingBox< D >
,
DefaultParamHandler
,
DIntervalBase< D >
,
MSQuantifications
,
TOPPASEdge
,
PenaltyFactors
,
OptimizePeakDeconvolution
,
PeptideIdentification
,
DoubleList
,
DRange< D >
,
TOPPASResource
,
ConsensusIsotopePattern
,
PeptideHit
,
MetaInfoRegistry
,
TOPPASToolVertex::IOInfo
,
IntList
,
MassExplainer
,
Matrix< Value >
,
LevMarqFitter1D
,
SparseVector< Value >
,
TOPPASMergerVertex
,
GaussFitter1D
,
SparseVector< Value >::ValueProxy
,
MSQuantifications::AnalysisSummary
,
MassAnalyzer
,
MetaInfoInterface
,
SparseVector< Value >::SparseVectorReverseIterator
,
SparseVector< Value >::SparseVectorConstReverseIterator
,
StringList
,
RawTandemMSSignalSimulation
,
MetaInfoDescription
,
Instrument
,
ToolDescriptionInternal
,
SpectrumSettings
,
SourceFile
,
ScanWindow
,
ToolDescription
,
FeatureHypothesis
,
SignalToNoiseEstimator< Container >
,
SignalToNoiseEstimatorMeanIterative< Container >
,
SignalToNoiseEstimatorMedian< Container >
,
MSQuantifications::Assay
,
Modification
,
SemanticValidator
,
BernNorm
,
IonSource
,
Gradient
,
IdentificationHit
,
ComplementMarker
,
ExperimentalSettings
,
DocumentIdentifier
,
DataProcessing
,
CVTermList
,
GoodDiffFilter
,
IsotopeDiffFilter
,
IsotopeMarker
,
Identification
,
GumbelDistributionFitter
,
Digestion
,
MSChromatogram< PeakT >
,
NeutralLossMarker
,
RichPeak2D
,
NLargest
,
Peak1D
,
Normalizer
,
MSExperiment< PeakT, ChromatogramPeakT >
,
MRMTransitionGroup< SpectrumType, TransitionType >
,
MassTrace
,
FeatureMap< FeatureT >
,
PeakMarker
,
Scaler
,
BasicStatistics< RealT >
,
AreaIterator< ValueT, ReferenceT, PointerT, SpectrumIteratorT, PeakIteratorT >
,
TraMLValidator
,
MzQuantMLValidator
,
GumbelDistributionFitter::GumbelDistributionFitResult
,
MzDataValidator
,
SequestInfile
,
DocumentIDTagger
,
PosteriorErrorProbabilityModel
,
PepNovoInfile
,
MascotRemoteQuery
,
InspectOutfile
,
ToolDescriptionHandler
,
MzQuantMLHandler
,
CVTerm::Unit
,
ThresholdMower
,
TICFilter
,
WindowMower
,
Bzip2InputStream
,
CompressedInputSource
,
ControlledVocabulary::CVTerm
,
CVMappingFile
,
TOPPASVertex
,
PersistentObject
,
FastaIterator
,
GzipIfstream
,
GzipInputStream
,
MzIdentMLHandler
,
Histogram< ValueType, BinSizeType >
,
InspectInfile
,
OMSSAXMLFile
,
GammaDistributionFitter
,
QcMLFile::QualityParameter
,
QcMLFile::Attachment
,
UnimodXMLFile
,
BilinearInterpolation< Key, Value >
,
GammaDistributionFitter::GammaDistributionFitResult
,
XTandemXMLFile
,
RangeManager< D >
,
ConsensusFeature::Ratio
,
ConsensusFeature
,
ConsensusMap
,
FeatureHandle
,
MSExperiment< PeakT, ChromatogramPeakT >
,
Peak2D
,
MSSpectrum< PeakT >
,
MRMFeature
,
RichPeak1D
,
RichPeak2D
,
LinearInterpolation< Key, Value >
,
Feature
,
GaussFitter
,
LinearRegression
,
ChromatogramPeak
,
AcquisitionInfo
,
ChromatogramSettings
,
ContactPerson
,
CVTerm
,
XTandemInfile
,
BaseFeature
,
HPLC
,
MzMLValidator
,
InstrumentSettings
,
IonDetector
,
MetaInfo
,
SequestOutfile
,
MzIdentMLValidator
,
PeptideEvidence
,
PepXMLFile::AminoAcidModification
,
Product
,
ProteinHit
,
Sample
,
MSPFile
,
PepNovoOutfile
,
DetectabilitySimulation
,
TraMLHandler
,
IonizationSimulation
,
RawMSSignalSimulation
,
SimRandomNumberGenerator
,
BiGaussModel
,
EmgFitter1D
,
ExtendedIsotopeFitter1D
,
DataValue
,
BackgroundIntensityBin
,
FeatureFinderAlgorithmPicked< PeakType, FeatureType >
,
FeatureFinderAlgorithmSimple< PeakType, FeatureType >
,
FeatureFinderAlgorithmSimplest< PeakType, FeatureType >
,
PenaltyFactorsIntensity
,
Bzip2Ifstream
,
IsotopeFitter1D
,
LmaGaussModel
,
SqrtMower
,
ModelDescription< D >
,
ModelFitter< PeakType, FeatureType >
,
SimpleSeeder< PeakType, FeatureType >
,
ParentPeakMower
,
SpectraMerger
,
TOPPASResources
,
NeutralLossDiffFilter
,
MultiGradient
,
MS2Info
,
ProcessData
,
SuperHirnParameters
,
IntensityBalanceFilter
,
MarkerMower
,
TOPPASInputFileListVertex
,
ComplementFilter
,
TOPPASOutputFileListVertex
,
Annotations1DContainer
,
TOPPASToolVertex
,
PeakShape
,
TwoDOptimization
,
SparseVector< Value >::ValueProxy
,
MappingParam
,
CentroidPeak
,
MS2Fragment
,
SparseVector< Value >::SparseVectorIterator
,
FileMapping
,
SparseVector< Value >::SparseVectorConstIterator
,
IntList
,
Param
,
SHFeature
,
IntList
,
MSPeak
,
DPosition< D, TCoordinateType >
,
LCMS
,
DeconvPeak
,
DistanceMatrix< Value >
,
LCMSCData
,
MS2ConsensusSpectrum
,
DataValue
,
LCElutionPeak
,
DataValue
,
FeatureLCProfile
,
FTPeakDetectController
operator==() :
Param
,
CVTermList
,
SVMData
,
RangeManager< D >
,
DRange< D >
,
CVMappings
,
ConsensusMap
,
PeakShape
,
Digestion
,
DocumentIdentifier
,
MetaInfoDescription
,
SparseVector< Value >
,
Param::ParamNode
,
QcMLFile::Attachment
,
MSQuantifications
,
ConstRefVector< ContainerT >
,
ProteinIdentification::SearchParameters
,
SequestInfile
,
Residue
,
RichPeak1D
,
SequestOutfile
,
Peak1D
,
CVTerm
,
BaseFeature
,
DRange< D >
,
BackgroundControl
,
IdentificationHit
,
CVTerm::Unit
,
Param::ParamIterator
,
ExperimentalSettings
,
Gradient
,
SparseVector< Value >::ValueProxy
,
CV
,
RetentionTime
,
SampleTreatment
,
ContactPerson
,
ModelDescription< D >
,
ClusteredMS2ConsensusSpectrum
,
FeatureMap< FeatureT >
,
DBoundingBox< D >
,
Histogram< ValueType, BinSizeType >
,
ChromatogramSettings
,
DataFilters::DataFilter
,
SparseVector< Value >::SparseVectorReverseIterator
,
PepNovoInfile
,
InspectInfile
,
PepNovoOutfile
,
MSExperiment< PeakT, ChromatogramPeakT >
,
Peak2D
,
InspectOutfile
,
Feature
,
SparseVector< Value >::SparseVectorConstIterator
,
AreaIterator< ValueT, ReferenceT, PointerT, SpectrumIteratorT, PeakIteratorT >
,
ChromatogramPeak
,
QcMLFile::QualityParameter
,
ProteinIdentification
,
DefaultParamHandler
,
AcquisitionInfo
,
IonSource
,
SourceFile
,
ProteinHit
,
DocumentIDTagger
,
Residue
,
SparseVector< Value >::SparseVectorIterator
,
IncludeExcludeTarget
,
Matrix< Value >
,
Instrument
,
PeptideIdentification
,
MassAnalyzer
,
CVMappingRule
,
Protein
,
InstrumentSettings
,
FoundProteinFunctor
,
MS2Fragment
,
AASequence
,
IMSIsotopeDistribution
,
ModificationDefinitionsSet
,
IonDetector
,
MS2Feature
,
SpectrumIdentification
,
AASequence
,
BinnedSpectrum
,
Contact
,
ChargePair
,
ConstRefVector< ContainerT >::ConstRefVectorConstIterator< ValueT >
,
FeatureHandle
,
Publication
,
PeptideHit
,
Product
,
Precursor
,
ConvexHull2D
,
MetaInfo
,
DBoundingBox< D >
,
ResidueModification
,
Acquisition
,
MSChromatogram< PeakT >
,
Prediction
,
MetaInfoInterface
,
Compound
,
CVReference
,
PeptideEvidence
,
AASequence
,
CVMappingTerm
,
EnzymaticDigestion::BindingSite
,
IMSElement
,
IMSIsotopeDistribution::Peak
,
VersionInfo::VersionDetails
,
HashGrid< Cluster >::Iterator
,
Sample
,
UniqueIdInterface
,
TraMLProduct
,
ReactionMonitoringTransition
,
IsotopeDistribution
,
ModificationDefinition
,
AASequence::Iterator
,
SHFeature
,
EmpiricalFormula
,
ConsensusIsotopePattern
,
Element
,
Identification
,
MS2ConsensusSpectrum
,
SpectrumSettings
,
DistanceMatrix< Value >
,
HashGrid< Cluster >::ConstIterator
,
EmpiricalFormula
,
Software
,
Tagging
,
Instrument
,
MSSpectrum< PeakT >
,
MassDecomposition
,
StopWatch
,
RichPeak2D
,
Peptide
,
DIntervalBase< D >
,
BinnedSpectrum
,
AASequence::ConstIterator
,
ProteinIdentification::ProteinGroup
,
Modification
,
MS2Info
,
TargetedExperiment
,
PeakIndex
,
IntensityIteratorWrapper< IteratorT >
,
Param::ParamEntry
,
ScanWindow
,
DPosition< D, TCoordinateType >
,
ToolDescriptionInternal
,
FASTAFile::FASTAEntry
,
HPLC
,
FeatureLCProfile
,
DataProcessing
operator>() :
MS2Info
,
VersionInfo::VersionDetails
,
StopWatch
,
SparseVector< Value >::SparseVectorIterator
,
MS2ConsensusSpectrum
,
ProcessData
,
MS2Feature
,
SparseVector< Value >::SparseVectorReverseIterator
,
MS2Fragment
,
MSPeak
,
DPosition< D, TCoordinateType >
,
FeatureLCProfile
,
HierarchicalClustering< PointRef >::TreeDistance
,
QcMLFile::Attachment
,
ConstRefVector< ContainerT >
,
ConstRefVector< ContainerT >::ConstRefVectorConstIterator< ValueT >
,
SparseVector< Value >::ValueProxy
,
QcMLFile::QualityParameter
,
LCElutionPeak
,
FTPeakDetectController
,
ClusteredMS2ConsensusSpectrum
,
ConsensusIsotopePattern
,
SparseVector< Value >::SparseVectorConstIterator
,
BackgroundControl
operator>=() :
MS2Feature
,
MS2Fragment
,
FTPeakDetectController
,
SparseVector< Value >::SparseVectorIterator
,
ClusteredMS2ConsensusSpectrum
,
DPosition< D, TCoordinateType >
,
SparseVector< Value >::SparseVectorConstIterator
,
ConstRefVector< ContainerT >::ConstRefVectorConstIterator< ValueT >
,
ConstRefVector< ContainerT >
,
LCElutionPeak
,
MSPeak
,
BackgroundControl
,
FeatureLCProfile
,
StopWatch
,
ConsensusIsotopePattern
,
SparseVector< Value >::ValueProxy
,
ProcessData
,
MS2Info
,
SparseVector< Value >::SparseVectorReverseIterator
,
MS2ConsensusSpectrum
operator[]() :
SparseVector< Value >
,
DPosition< D, TCoordinateType >
,
SparseVector< Value >::SparseVectorConstIterator
,
AASequence
,
Histogram< ValueType, BinSizeType >
,
ContinuousWaveletTransform
,
SparseVector< Value >::SparseVectorReverseIterator
,
DataFilters
,
MassTrace
,
Map< Key, T >
,
ContinuousWaveletTransform
,
IntensityIteratorWrapper< IteratorT >
,
SparseVector< Value >
,
Map< Key, T >
,
DPosition< D, TCoordinateType >
,
Weights
,
ConstRefVector< ContainerT >
,
SparseVector< Value >::SparseVectorIterator
,
MassTrace
operator|() :
HierarchicalClustering< PointRef >::BoundingBox
operator|=() :
HierarchicalClustering< PointRef >::BoundingBox
optimize() :
OptimizePick
,
OptimizePeakDeconvolution
,
TwoDOptimization
optimize_() :
TraceFitter< PeakType >
,
LevMarqFitter1D
optimizeAnnotations_() :
QTCluster
OptimizePeakDeconvolution() :
OptimizePeakDeconvolution
OptimizePick() :
OptimizePick
optimizeRegions_() :
TwoDOptimization
optimizeRegionsScanwise_() :
TwoDOptimization
Option() :
PILISCrossValidation::Option
optionalAttributeAsDouble_() :
XMLHandler
optionalAttributeAsDoubleList_() :
XMLHandler
optionalAttributeAsInt_() :
XMLHandler
optionalAttributeAsIntList_() :
XMLHandler
optionalAttributeAsString_() :
XMLHandler
optionalAttributeAsStringList_() :
XMLHandler
optionalAttributeAsUInt_() :
XMLHandler
order_by_mass() :
LCMS
orderBest_() :
PeptideAndProteinQuant
outEdgeHasChanged() :
TOPPASInputFileListVertex
,
TOPPASVertex
,
TOPPASToolVertex
outEdgesBegin() :
TOPPASVertex
outEdgesEnd() :
TOPPASVertex
outgoingEdgesCount() :
TOPPASVertex
outlier_candidate() :
MRMRTNormalizer
OutOfGrid() :
OutOfGrid
OutOfMemory() :
OutOfMemory
OutOfRange() :
OutOfRange
outputFileWritable_() :
TOPPBase
outputFileWritten() :
TOPPASOutputFileListVertex
outputVertexFinished() :
TOPPASBase
outsideExtractionWindow_() :
ChromatogramExtractor
overflow() :
LogStreamBuf
OpenMS / TOPP release 1.10.0
Documentation generated on Thu Mar 7 2013 09:42:48 using doxygen 1.7.1