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• identityMappingIncluded() : CDPL::Chem::AutomorphismGroupSearch
• IdentityMatrix() : CDPL::Math::IdentityMatrix< T >
• imag() : CDPL::Math::ComplexTraits< T > , CDPL::Math::ScalarTraits< T >
• ImageWriter() : CDPL::Vis::ImageWriter
• ImineEnamineTautomerization() : CDPL::Chem::ImineEnamineTautomerization
• implicitHydrogensIncluded() : CDPL::Chem::SymmetryClassCalculator
• INCHIMolecularGraphWriter() : CDPL::Chem::INCHIMolecularGraphWriter
• INCHIMoleculeReader() : CDPL::Chem::INCHIMoleculeReader
• includeBridgeheadAtoms() : CDPL::Chem::StereoisomerGenerator
• includeChirality() : CDPL::Descr::CircularFingerprintGenerator
• includeHydrogens() : CDPL::Descr::CircularFingerprintGenerator , CDPL::Shape::GaussianShapeGenerator
• includeIdentityMapping() : CDPL::Chem::AutomorphismGroupSearch
• includeImplicitHydrogens() : CDPL::Chem::SymmetryClassCalculator
• includeInputCoordinates() : CDPL::ConfGen::ConformerGeneratorSettings
• includeInvertibleNitrogens() : CDPL::Chem::StereoisomerGenerator
• includeRingBonds() : CDPL::Chem::StereoisomerGenerator
• includeSpecifiedCenters() : CDPL::Chem::StereoisomerGenerator
• includeSplitBonds() : CDPL::Chem::FragmentGenerator
• includeSymmetricCenters() : CDPL::Chem::StereoisomerGenerator
• IndexedElementIterator() : CDPL::Util::IndexedElementIterator< ValueType, AccessFunc, IndexType >
• IndexError() : CDPL::Base::IndexError
• IndirectArray() : CDPL::Util::IndirectArray< ValueType, PointerType, NullPointerCheck >
• init() : CDPL::Chem::DefaultMultiConfMoleculeInputProcessor , CDPL::Chem::MultiConfMoleculeInputProcessor , CDPL::Math::GridCoordinatesMatrixTransformTraits< MatrixType > , CDPL::Util::BronKerboschAlgorithm
• initLigandData() : CDPL::GRAIL::GRAILDescriptorCalculator , CDPL::GRAIL::GRAILXDescriptorCalculator
• InitListMatrix() : CDPL::Math::InitListMatrix< T >
• InitListVector() : CDPL::Math::InitListVector< T >
• initTargetData() : CDPL::GRAIL::GRAILDescriptorCalculator , CDPL::GRAIL::GRAILXDescriptorCalculator
• insertElement() : CDPL::Util::Array< ValueType > , CDPL::Util::IndirectArray< ValueType, PointerType, NullPointerCheck >
• insertElements() : CDPL::Util::Array< ValueType > , CDPL::Util::IndirectArray< ValueType, PointerType, NullPointerCheck >
• insertEntries() : CDPL::Util::Map< Key, Value, AllowDefValues, KeyCompFunc > , CDPL::Util::MultiMap< Key, Value, AllowDefValues, KeyCompFunc >
• insertEntry() : CDPL::Util::Map< Key, Value, AllowDefValues, KeyCompFunc > , CDPL::Util::MultiMap< Key, Value, AllowDefValues, KeyCompFunc >
• InteractionAnalyzer() : CDPL::Pharm::InteractionAnalyzer
• InteractionConstraintConnector() : CDPL::Pharm::InteractionConstraintConnector
• InteractionPharmacophoreGenerator() : CDPL::Pharm::InteractionPharmacophoreGenerator
• intersectsRectangle() : CDPL::Vis::Rectangle2D
• invert() : CDPL::Math::GridCoordinatesMatrixTransformTraits< MatrixType >
• invertibleNitrogensIncluded() : CDPL::Chem::StereoisomerGenerator
• invokeCopyPostprocessingFunctions() : CDPL::Chem::Molecule , CDPL::Chem::Reaction
• invokeIOCallbacks() : CDPL::Base::DataIOBase
• IOError() : CDPL::Base::IOError
• IonicInteractionConstraint() : CDPL::Pharm::IonicInteractionConstraint
• IonicInteractionScore() : CDPL::Pharm::IonicInteractionScore
• isAromaticAtomType() : CDPL::ForceField::MMFF94AtomTypePropertyTable::Entry
• isBold() : CDPL::Vis::Font
• isChemicalElement() : CDPL::Chem::AtomDictionary
• isConformation() : CDPL::Chem::DefaultMultiConfMoleculeInputProcessor , CDPL::Chem::MultiConfMoleculeInputProcessor
• isContainedInExMatchList() : CDPL::Pharm::PatternBasedFeatureGenerator
• isContainedInIncMatchList() : CDPL::Pharm::PatternBasedFeatureGenerator
• isDefined() : CDPL::Vis::Rectangle2D
• isEmpty() : CDPL::Base::Any , CDPL::Biomol::PDBData , CDPL::Grid::AttributedGrid , CDPL::Grid::RegularGrid< T, CVT > , CDPL::Math::BoundedMatrix< T, M, N > , CDPL::Math::BoundedVector< T, N > , CDPL::Math::CMatrix< T, M, N > , CDPL::Math::CVector< T, N > , CDPL::Math::Grid< T, A > , CDPL::Math::GridReference< G > , CDPL::Math::HomogenousCoordsAdapter< V > , CDPL::Math::IdentityMatrix< T > , CDPL::Math::InitListMatrix< T > , CDPL::Math::InitListVector< T > , CDPL::Math::Matrix< T, A > , CDPL::Math::MatrixColumn< M > , CDPL::Math::MatrixRange< M > , CDPL::Math::MatrixReference< M > , CDPL::Math::MatrixRow< M > , CDPL::Math::MatrixSlice< M > , CDPL::Math::MatrixTranspose< M > , CDPL::Math::QuaternionVectorAdapter< Q > , CDPL::Math::Range< S > , CDPL::Math::RegularSpatialGrid< T, C, GD, XF > , CDPL::Math::RotationMatrix< T > , CDPL::Math::ScalarGrid< T > , CDPL::Math::ScalarMatrix< T > , CDPL::Math::ScalarVector< T > , CDPL::Math::ScalingMatrix< T > , CDPL::Math::Slice< S, D > , CDPL::Math::SparseMatrix< T, A > , CDPL::Math::SparseVector< T, A > , CDPL::Math::TranslationMatrix< T > , CDPL::Math::TriangularAdapter< M, Tri > , CDPL::Math::UnitVector< T > , CDPL::Math::Vector< T, A > , CDPL::Math::VectorRange< V > , CDPL::Math::VectorReference< V > , CDPL::Math::VectorSlice< V > , CDPL::Math::ZeroGrid< T > , CDPL::Math::ZeroMatrix< T > , CDPL::Math::ZeroVector< T > , CDPL::Util::Array< ValueType > , CDPL::Util::Map< Key, Value, AllowDefValues, KeyCompFunc > , CDPL::Util::MultiMap< Key, Value, AllowDefValues, KeyCompFunc > , CDPL::Vis::Path2D
• isFallbackType() : CDPL::ForceField::MMFF94SymbolicAtomTypePatternTable::Entry
• isFeatureEnabled() : CDPL::Pharm::PharmacophoreGenerator
• isGeneric() : CDPL::Chem::FragmentGenerator::ExcludePattern
• isHalogen() : CDPL::Chem::AtomDictionary
• isImidazoliumCation() : CDPL::ForceField::MMFF94AromaticAtomTypeDefinitionTable::Entry
• isInteractionEnabled() : CDPL::GRAIL::GRAILDataSetGenerator
• isItalic() : CDPL::Vis::Font
• isLinearAngle() : CDPL::ForceField::MMFF94AngleBendingInteraction
• isMainGroupElement() : CDPL::Chem::AtomDictionary
• isMetal() : CDPL::Chem::AtomDictionary::Entry , CDPL::Chem::AtomDictionary
• isMultiRecordFormat() : CDPL::Base::DataFormat
• isN5RingAnion() : CDPL::ForceField::MMFF94AromaticAtomTypeDefinitionTable::Entry
• isNobleGas() : CDPL::Chem::AtomDictionary
• isNonMetal() : CDPL::Chem::AtomDictionary::Entry , CDPL::Chem::AtomDictionary
• isObsolete() : CDPL::Biomol::ResidueDictionary::Entry , CDPL::Biomol::ResidueDictionary
• isotopesRegarded() : CDPL::Chem::TautomerGenerator
• isOverlined() : CDPL::Vis::Font
• isParameterSet() : CDPL::Base::ControlParameterContainer
• isPropertySet() : CDPL::Base::PropertyContainer
• isRelative() : CDPL::Vis::SizeSpecification
• isSemiMetal() : CDPL::Chem::AtomDictionary
• isStdResidue() : CDPL::Biomol::ResidueDictionary
• isStrikedOut() : CDPL::Vis::Font
• isTransitionMetal() : CDPL::Chem::AtomDictionary
• isUnderlined() : CDPL::Vis::Font
• isValid() : CDPL::Chem::StereoDescriptor
• ItemNotFound() : CDPL::Base::ItemNotFound
• iterate() : CDPL::Math::BFGSMinimizer< VA, VT, FVT >