- o -

• ObjectPool() : CDPL::Util::ObjectPool< T >
• ObjectStack() : CDPL::Util::ObjectStack< T >
• octetRuleViolationsMinimized() : CDPL::Chem::ResonanceStructureGenerator
• open() : CDPL::Pharm::PSDScreeningDBAccessor , CDPL::Pharm::PSDScreeningDBCreator , CDPL::Pharm::ScreeningDBAccessor , CDPL::Pharm::ScreeningDBCreator , CDPL::Util::CompressedIOStream< CompAlgo, CharT, TraitsT > , CDPL::Util::CompressionOStream< CompAlgo, CharT, TraitsT > , CDPL::Util::DecompressionIStream< CompAlgo, CharT, TraitsT >
• openTmpFile() : CDPL::Util::CompressionStreamBase< CompAlgo, StreamType >
• OperationFailed() : CDPL::Base::OperationFailed
• operator bool() : CDPL::ForceField::MMFF94AngleBendingParameterTable::Entry , CDPL::ForceField::MMFF94AtomTypePropertyTable::Entry , CDPL::ForceField::MMFF94BondChargeIncrementTable::Entry , CDPL::ForceField::MMFF94BondStretchingParameterTable::Entry , CDPL::ForceField::MMFF94BondStretchingRuleParameterTable::Entry , CDPL::ForceField::MMFF94DefaultStretchBendParameterTable::Entry , CDPL::ForceField::MMFF94FormalAtomChargeDefinitionTable::Entry , CDPL::ForceField::MMFF94OutOfPlaneBendingParameterTable::Entry , CDPL::ForceField::MMFF94PartialBondChargeIncrementTable::Entry , CDPL::ForceField::MMFF94PrimaryToParameterAtomTypeMap::Entry , CDPL::ForceField::MMFF94StretchBendParameterTable::Entry , CDPL::ForceField::MMFF94TorsionParameterTable::Entry , CDPL::ForceField::MMFF94VanDerWaalsParameterTable::Entry , CDPL::ForceField::UFFAtomTypePropertyTable::Entry
• operator const void *() : CDPL::Base::DataReader< T > , CDPL::Base::DataWriter< T > , CDPL::Biomol::MMTFMolecularGraphWriter , CDPL::Biomol::PDBMolecularGraphWriter , CDPL::Chem::CDFMolecularGraphWriter , CDPL::Chem::CDFReactionWriter , CDPL::Chem::INCHIMolecularGraphWriter , CDPL::Chem::JMEMolecularGraphWriter , CDPL::Chem::JMEReactionWriter , CDPL::Chem::MOL2MolecularGraphWriter , CDPL::Chem::MOLMolecularGraphWriter , CDPL::Chem::RDFReactionWriter , CDPL::Chem::RXNReactionWriter , CDPL::Chem::SDFMolecularGraphWriter , CDPL::Chem::SMARTSMolecularGraphWriter , CDPL::Chem::SMARTSReactionWriter , CDPL::Chem::SMILESMolecularGraphWriter , CDPL::Chem::SMILESReactionWriter , CDPL::Chem::XYZMolecularGraphWriter , CDPL::Grid::CDFDRegularGridSetWriter , CDPL::Grid::CDFDRegularGridWriter , CDPL::Pharm::CDFFeatureContainerWriter , CDPL::Pharm::PMLFeatureContainerWriter , CDPL::Pharm::PSDMolecularGraphWriter , CDPL::Pharm::PSDMoleculeReader , CDPL::Pharm::PSDPharmacophoreReader , CDPL::Util::CompoundDataReader< DataType > , CDPL::Util::CompressedDataReader< ReaderImpl, DecompStream, DataType > , CDPL::Util::CompressedDataWriter< WriterImpl, CompStream, DataType > , CDPL::Util::FileDataReader< ReaderImpl, DataType > , CDPL::Util::FileDataWriter< WriterImpl, DataType > , CDPL::Util::MultiFormatDataReader< DataType > , CDPL::Util::MultiFormatDataWriter< DataType > , CDPL::Util::StreamDataReader< DataType, ReaderImpl > , CDPL::Vis::PDFMolecularGraphWriter , CDPL::Vis::PDFReactionWriter , CDPL::Vis::PNGMolecularGraphWriter , CDPL::Vis::PNGReactionWriter , CDPL::Vis::PSMolecularGraphWriter , CDPL::Vis::PSReactionWriter , CDPL::Vis::SVGMolecularGraphWriter , CDPL::Vis::SVGReactionWriter
• operator ConstReference() : CDPL::Math::SparseContainerElement< C, K >
• operator ValueType() : CDPL::Math::RealQuaternion< T >
• operator!() : CDPL::Base::DataReader< T > , CDPL::Base::DataWriter< T > , CDPL::Biomol::MMTFMolecularGraphWriter , CDPL::Biomol::PDBMolecularGraphWriter , CDPL::Chem::CDFMolecularGraphWriter , CDPL::Chem::CDFReactionWriter , CDPL::Chem::INCHIMolecularGraphWriter , CDPL::Chem::JMEMolecularGraphWriter , CDPL::Chem::JMEReactionWriter , CDPL::Chem::MOL2MolecularGraphWriter , CDPL::Chem::MOLMolecularGraphWriter , CDPL::Chem::RDFReactionWriter , CDPL::Chem::RXNReactionWriter , CDPL::Chem::SDFMolecularGraphWriter , CDPL::Chem::SMARTSMolecularGraphWriter , CDPL::Chem::SMARTSReactionWriter , CDPL::Chem::SMILESMolecularGraphWriter , CDPL::Chem::SMILESReactionWriter , CDPL::Chem::XYZMolecularGraphWriter , CDPL::Grid::CDFDRegularGridSetWriter , CDPL::Grid::CDFDRegularGridWriter , CDPL::Pharm::CDFFeatureContainerWriter , CDPL::Pharm::PMLFeatureContainerWriter , CDPL::Pharm::PSDMolecularGraphWriter , CDPL::Pharm::PSDMoleculeReader , CDPL::Pharm::PSDPharmacophoreReader , CDPL::Util::CompoundDataReader< DataType > , CDPL::Util::CompressedDataReader< ReaderImpl, DecompStream, DataType > , CDPL::Util::CompressedDataWriter< WriterImpl, CompStream, DataType > , CDPL::Util::FileDataReader< ReaderImpl, DataType > , CDPL::Util::FileDataWriter< WriterImpl, DataType > , CDPL::Util::MultiFormatDataReader< DataType > , CDPL::Util::MultiFormatDataWriter< DataType > , CDPL::Util::StreamDataReader< DataType, ReaderImpl > , CDPL::Vis::CairoPointer< T > , CDPL::Vis::PDFMolecularGraphWriter , CDPL::Vis::PDFReactionWriter , CDPL::Vis::PNGMolecularGraphWriter , CDPL::Vis::PNGReactionWriter , CDPL::Vis::PSMolecularGraphWriter , CDPL::Vis::PSReactionWriter , CDPL::Vis::SVGMolecularGraphWriter , CDPL::Vis::SVGReactionWriter
• operator!=() : CDPL::Base::DataFormat , CDPL::Base::LookupKey , CDPL::Chem::AtomBondMapping , CDPL::Chem::StringDataBlockEntry , CDPL::Math::Range< S > , CDPL::Math::Slice< S, D > , CDPL::Math::SparseContainerElement< C, K > , CDPL::Vis::Brush , CDPL::Vis::Color , CDPL::Vis::Font , CDPL::Vis::Line2D , CDPL::Vis::Path2D , CDPL::Vis::Pen , CDPL::Vis::Rectangle2D , CDPL::Vis::SizeSpecification
• operator()() : CDPL::Base::LookupKey::HashFunc , CDPL::Chem::ANDMatchExpressionList< ObjType1, ObjType2 > , CDPL::Chem::ANDMatchExpressionList< ObjType, void > , CDPL::Chem::Atom3DCoordinatesFunctor , CDPL::Chem::AtomArray3DCoordinatesFunctor , CDPL::Chem::AtomConfigurationMatchExpression , CDPL::Chem::AtomConformer3DCoordinatesFunctor , CDPL::Chem::AtomEnvironmentMatchExpression , CDPL::Chem::AtomSSSRRingSizeMatchExpression< MatchFunc > , CDPL::Chem::AtomTypeMatchExpression , CDPL::Chem::BondConfigurationMatchExpression , CDPL::Chem::BondDirectionMatchExpression , CDPL::Chem::BondReactionCenterStatusMatchExpression , CDPL::Chem::BondSubstituentDirectionMatchExpression , CDPL::Chem::CanonicalNumberingCalculator::AtomNode::LessCmpFunc , CDPL::Chem::CanonicalNumberingCalculator::Edge::LessCmpFunc , CDPL::Chem::CIPPriorityCalculator::AtomNode::LessCmpFunc , CDPL::Chem::CIPPriorityCalculator::AtomNode::PriorityGreaterCmpFunc , CDPL::Chem::CIPPriorityCalculator::AtomNode::PriorityLessCmpFunc , CDPL::Chem::CompleteRingSet::Node::GreaterCmpFunc , CDPL::Chem::Entity3DCoordinatesFunctor , CDPL::Chem::HashCodeCalculator::DefAtomHashSeedFunctor , CDPL::Chem::HashCodeCalculator::DefBondHashSeedFunctor , CDPL::Chem::MatchExpression< ObjType1, ObjType2 > , CDPL::Chem::MatchExpression< ObjType, void > , CDPL::Chem::MolecularGraphComponentGroupingMatchExpression , CDPL::Chem::NOTMatchExpression< ObjType1, ObjType2 > , CDPL::Chem::NOTMatchExpression< ObjType, void > , CDPL::Chem::ORMatchExpressionList< ObjType1, ObjType2 > , CDPL::Chem::ORMatchExpressionList< ObjType, void > , CDPL::Chem::PropertyMatchExpression< ValueType, MatchFunc, ObjType1, ObjType2 > , CDPL::Chem::PropertyMatchExpression< ValueType, MatchFunc, ObjType, void > , CDPL::Chem::ReactionAtomMappingMatchExpression , CDPL::Chem::ReactionComponentGroupingMatchExpression , CDPL::Chem::SmallestSetOfSmallestRings::PathMessage::LessCmpFunc , CDPL::Chem::SymmetryClassCalculator::AtomNode::SVMNumberCmpFunc , CDPL::Chem::SymmetryClassCalculator::AtomNode::SymClassCmpFunc , CDPL::Chem::TautomerScore , CDPL::Descr::CircularFingerprintGenerator::DefAtomIdentifierFunctor , CDPL::Descr::CircularFingerprintGenerator::DefBondIdentifierFunctor , CDPL::Descr::PathFingerprintGenerator::DefAtomDescriptorFunctor , CDPL::Descr::PathFingerprintGenerator::DefBondDescriptorFunctor , CDPL::ForceField::MMFF94EnergyCalculator< ValueType > , CDPL::ForceField::MMFF94GradientCalculator< ValueType > , CDPL::GRAIL::BindingAffinityCalculator , CDPL::GRAIL::BuriednessScore , CDPL::GRAIL::FeatureInteractionScoreGridCalculator::MaxScoreFunctor , CDPL::GRAIL::FeatureInteractionScoreGridCalculator::ScoreSumFunctor , CDPL::GRAIL::GeneralizedBellAtomDensity , CDPL::Grid::RegularGrid< T, CVT > , CDPL::Grid::SpatialGrid< 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::GridBinary1< E1, E2, F > , CDPL::Math::GridContainer< C > , CDPL::Math::GridExpression< E > , CDPL::Math::GridReference< G > , CDPL::Math::GridUnary< E, F > , CDPL::Math::HomogenousCoordsAdapter< V > , CDPL::Math::IdentityMatrix< T > , CDPL::Math::InitListMatrix< T > , CDPL::Math::InitListVector< T > , CDPL::Math::Matrix1VectorBinary< E1, E2, F > , CDPL::Math::Matrix2VectorBinary< E1, E2, F > , CDPL::Math::Matrix< T, A > , CDPL::Math::MatrixBinary1< E1, E2, F > , CDPL::Math::MatrixBinary2< E1, E2, F > , CDPL::Math::MatrixColumn< M > , CDPL::Math::MatrixContainer< C > , CDPL::Math::MatrixExpression< E > , CDPL::Math::MatrixRange< M > , CDPL::Math::MatrixReference< M > , CDPL::Math::MatrixRow< M > , CDPL::Math::MatrixSlice< M > , CDPL::Math::MatrixTranspose< M > , CDPL::Math::MatrixUnary< E, F > , CDPL::Math::MLRModel< T > , CDPL::Math::QuaternionContainer< C > , CDPL::Math::QuaternionExpression< E > , CDPL::Math::QuaternionVectorAdapter< Q > , CDPL::Math::QuaternionVectorBinary< E1, E2, F > , CDPL::Math::Range< S > , CDPL::Math::RegularSpatialGrid< T, C, GD, XF > , CDPL::Math::RotationMatrix< T > , CDPL::Math::Scalar1GridBinary< E1, E2, F > , CDPL::Math::Scalar1MatrixBinary< E1, E2, F > , CDPL::Math::Scalar1VectorBinary< E1, E2, F > , CDPL::Math::Scalar2GridBinary< E1, E2, F > , CDPL::Math::Scalar2MatrixBinary< E1, E2, F > , CDPL::Math::Scalar2VectorBinary< E1, E2, F > , 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::VectorBinary1< E1, E2, F > , CDPL::Math::VectorBinary2< E1, E2, F > , CDPL::Math::VectorContainer< C > , CDPL::Math::VectorElementAccessor< E > , CDPL::Math::VectorElementAccessor< const E > , CDPL::Math::VectorExpression< E > , CDPL::Math::VectorMatrixBinary< E1, E2, F > , CDPL::Math::VectorMatrixUnary< E, F > , CDPL::Math::VectorRange< V > , CDPL::Math::VectorReference< V > , CDPL::Math::VectorSlice< V > , CDPL::Math::VectorUnary< E, F > , CDPL::Math::ZeroGrid< T > , CDPL::Math::ZeroMatrix< T > , CDPL::Math::ZeroVector< T > , CDPL::Pharm::CationPiInteractionConstraint , CDPL::Pharm::CationPiInteractionScore , CDPL::Pharm::FeatureDistanceConstraint , CDPL::Pharm::FeatureDistanceScore , CDPL::Pharm::FeatureGeometryMatchFunctor , CDPL::Pharm::FeatureInteractionScore , CDPL::Pharm::FeatureInteractionScoreCombiner , CDPL::Pharm::FeaturePairDistanceMatchFunctor , CDPL::Pharm::FeaturePositionMatchFunctor , CDPL::Pharm::FeatureTypeMatchFunctor , CDPL::Pharm::FileScreeningHitCollector , CDPL::Pharm::HBondingInteractionConstraint , CDPL::Pharm::HBondingInteractionScore , CDPL::Pharm::InteractionConstraintConnector , CDPL::Pharm::OrthogonalPiPiInteractionConstraint , CDPL::Pharm::OrthogonalPiPiInteractionScore , CDPL::Pharm::ParallelPiPiInteractionConstraint , CDPL::Pharm::ParallelPiPiInteractionScore , CDPL::Pharm::PharmacophoreFitScore , CDPL::Pharm::PharmacophoreFitScreeningScore , CDPL::Pharm::XBondingInteractionConstraint , CDPL::Pharm::XBondingInteractionScore , CDPL::Shape::AlignedColorTverskyScore , CDPL::Shape::AlignedShapeTverskyScore , CDPL::Shape::AlignedTotalOverlapTverskyScore , CDPL::Shape::AlignedTverskyComboScore , CDPL::Shape::ColorTanimotoScore , CDPL::Shape::ColorTverskyScore , CDPL::Shape::ReferenceColorTverskyScore , CDPL::Shape::ReferenceShapeTverskyScore , CDPL::Shape::ReferenceTotalOverlapTverskyScore , CDPL::Shape::ReferenceTverskyComboScore , CDPL::Shape::ShapeTanimotoScore , CDPL::Shape::ShapeTverskyScore , CDPL::Shape::TanimotoComboScore , CDPL::Shape::TotalOverlapTanimotoScore , CDPL::Shape::TotalOverlapTverskyScore , CDPL::Shape::TverskyComboScore , CDPL::Util::Dereferencer< ArgType, ResType > , CDPL::Util::NullCheckDereferencer< ArgType, ResType > , CDPL::Util::ObjectPool< T >::DefaultConstructor , CDPL::Util::ObjectPool< T >::DefaultDestructor , CDPL::Util::ObjectStack< T >::DefaultConstructor , CDPL::Util::PropertyValue< T > , CDPL::Util::PropertyValueProduct< ResType, PropertyValueType >
• operator*() : CDPL::Vis::CairoPointer< T >
• operator*=() : 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::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::Quaternion< T > , CDPL::Math::QuaternionReference< Q > , CDPL::Math::QuaternionVectorAdapter< Q > , CDPL::Math::RealQuaternion< T > , CDPL::Math::RegularSpatialGrid< T, C, GD, XF > , CDPL::Math::SparseContainerElement< C, K > , CDPL::Math::SparseMatrix< T, A > , CDPL::Math::SparseVector< T, A > , CDPL::Math::Vector< T, A > , CDPL::Math::VectorQuaternionAdapter< V > , CDPL::Math::VectorRange< V > , CDPL::Math::VectorReference< V > , CDPL::Math::VectorSlice< V >
• operator+=() : CDPL::Chem::BasicMolecule , CDPL::Chem::Fragment , CDPL::Chem::Molecule , CDPL::Math::BoundedMatrix< T, M, N > , CDPL::Math::BoundedVector< T, N > , CDPL::Math::CMatrix< T, M, N > , CDPL::Math::CVector< T, N > , CDPL::Math::DirectAssignmentProxy< C > , CDPL::Math::Grid< T, A > , CDPL::Math::GridReference< G > , CDPL::Math::HomogenousCoordsAdapter< V > , 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::Quaternion< T > , CDPL::Math::QuaternionReference< Q > , CDPL::Math::QuaternionVectorAdapter< Q > , CDPL::Math::RealQuaternion< T > , CDPL::Math::RegularSpatialGrid< T, C, GD, XF > , CDPL::Math::SparseContainerElement< C, K > , CDPL::Math::SparseMatrix< T, A > , CDPL::Math::SparseVector< T, A > , CDPL::Math::Vector< T, A > , CDPL::Math::VectorQuaternionAdapter< V > , CDPL::Math::VectorRange< V > , CDPL::Math::VectorReference< V > , CDPL::Math::VectorSlice< V > , CDPL::Pharm::BasicPharmacophore , CDPL::Pharm::FeatureSet , CDPL::Pharm::Pharmacophore , CDPL::Vis::Path2D
• operator-=() : CDPL::Chem::Fragment , CDPL::Chem::Molecule , CDPL::Math::BoundedMatrix< T, M, N > , CDPL::Math::BoundedVector< T, N > , CDPL::Math::CMatrix< T, M, N > , CDPL::Math::CVector< T, N > , CDPL::Math::DirectAssignmentProxy< C > , CDPL::Math::Grid< T, A > , CDPL::Math::GridReference< G > , CDPL::Math::HomogenousCoordsAdapter< V > , 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::Quaternion< T > , CDPL::Math::QuaternionReference< Q > , CDPL::Math::QuaternionVectorAdapter< Q > , CDPL::Math::RealQuaternion< T > , CDPL::Math::RegularSpatialGrid< T, C, GD, XF > , CDPL::Math::SparseContainerElement< C, K > , CDPL::Math::SparseMatrix< T, A > , CDPL::Math::SparseVector< T, A > , CDPL::Math::Vector< T, A > , CDPL::Math::VectorQuaternionAdapter< V > , CDPL::Math::VectorRange< V > , CDPL::Math::VectorReference< V > , CDPL::Math::VectorSlice< V > , CDPL::Pharm::FeatureSet , CDPL::Pharm::Pharmacophore
• operator->() : CDPL::Vis::CairoPointer< T >
• operator/=() : 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::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::Quaternion< T > , CDPL::Math::QuaternionReference< Q > , CDPL::Math::QuaternionVectorAdapter< Q > , CDPL::Math::RealQuaternion< T > , CDPL::Math::RegularSpatialGrid< T, C, GD, XF > , CDPL::Math::SparseContainerElement< C, K > , CDPL::Math::SparseMatrix< T, A > , CDPL::Math::SparseVector< T, A > , CDPL::Math::Vector< T, A > , CDPL::Math::VectorQuaternionAdapter< V > , CDPL::Math::VectorRange< V > , CDPL::Math::VectorReference< V > , CDPL::Math::VectorSlice< V >
• operator<() : CDPL::Base::LookupKey , CDPL::Chem::StringDataBlockEntry , CDPL::Util::DGCoordinatesGeneratorBase< Dim, T, Derived >::DistanceConstraint
• operator<=() : CDPL::Chem::StringDataBlockEntry
• operator=() : CDPL::Base::Any , CDPL::Base::ControlParameterContainer , CDPL::Base::ControlParameterList , CDPL::Base::DataIOBase , CDPL::Base::DataReader< T > , CDPL::Base::DataWriter< T > , CDPL::Base::PropertyContainer , CDPL::Chem::Atom , CDPL::Chem::AtomContainer , CDPL::Chem::BasicAtom , CDPL::Chem::BasicBond , CDPL::Chem::BasicMolecule , CDPL::Chem::BasicReaction , CDPL::Chem::Bond , CDPL::Chem::BondContainer , CDPL::Chem::ChEMBLStandardizer , CDPL::Chem::CIPConfigurationLabeler , CDPL::Chem::Entity3D , CDPL::Chem::Entity3DContainer , CDPL::Chem::Fragment , CDPL::Chem::FragmentGenerator , CDPL::Chem::MolecularGraph , CDPL::Chem::MolecularGraphComponentGroupingMatchExpression , CDPL::Chem::Molecule , CDPL::Chem::PatternAtomTyper , CDPL::Chem::PatternBasedTautomerizationRule , CDPL::Chem::ProtonationStateStandardizer , CDPL::Chem::Reaction , CDPL::Chem::ReactionComponentGroupingMatchExpression , CDPL::Chem::ResonanceStructureGenerator , CDPL::Chem::StereoDescriptor , CDPL::Chem::SubstructureHistogramCalculator , CDPL::Chem::TautomerGenerator , CDPL::Chem::TautomerScore , CDPL::ConfGen::CanonicalFragment , CDPL::ConfGen::FragmentLibrary , CDPL::ForceField::MMFF94InteractionParameterizer , CDPL::GRAIL::AtomDensityGridCalculator , CDPL::GRAIL::BuriednessGridCalculator , CDPL::GRAIL::FeatureInteractionScoreGridCalculator , CDPL::GRAIL::GRAILDescriptorCalculator , CDPL::GRAIL::GRAILXDescriptorCalculator , CDPL::Grid::AttributedGrid , CDPL::Grid::SpatialGrid< 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::DirectAssignmentProxy< C > , CDPL::Math::Grid< T, A > , CDPL::Math::GridReference< G > , CDPL::Math::HomogenousCoordsAdapter< V > , CDPL::Math::IdentityMatrix< 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::Quaternion< T > , CDPL::Math::QuaternionReference< Q > , CDPL::Math::QuaternionVectorAdapter< Q > , CDPL::Math::RealQuaternion< T > , 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::SparseContainerElement< C, K > , CDPL::Math::SparseMatrix< T, A > , CDPL::Math::SparseVector< T, A > , CDPL::Math::TranslationMatrix< T > , CDPL::Math::UnitVector< T > , CDPL::Math::Vector< T, A > , CDPL::Math::VectorElementAccessor< const E > , CDPL::Math::VectorQuaternionAdapter< V > , 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::MolProp::AtomHydrophobicityCalculator , CDPL::Pharm::AromaticFeatureGenerator , CDPL::Pharm::BasicFeature , CDPL::Pharm::BasicPharmacophore , CDPL::Pharm::Feature , CDPL::Pharm::FeatureContainer , CDPL::Pharm::FeatureGenerator , CDPL::Pharm::FeatureSet , CDPL::Pharm::HydrophobicAtomFeatureGenerator , CDPL::Pharm::HydrophobicFeatureGenerator , CDPL::Pharm::PatternBasedFeatureGenerator , CDPL::Pharm::Pharmacophore , CDPL::Pharm::PharmacophoreGenerator , CDPL::Pharm::ScreeningDBAccessor , CDPL::Pharm::ScreeningDBCreator , CDPL::Shape::ExactGaussianShapeOverlapFunction , CDPL::Shape::FastGaussianShapeOverlapFunction , CDPL::Shape::GaussianShapeFunction , CDPL::Shape::GaussianShapeOverlapFunction , CDPL::Util::BronKerboschAlgorithm , CDPL::Util::CompoundDataReader< DataType > , CDPL::Util::DGCoordinatesGeneratorBase< Dim, T, Derived > , CDPL::Util::FileRemover , CDPL::Util::MultiFormatDataReader< DataType > , CDPL::Util::MultiFormatDataWriter< DataType > , CDPL::Util::ObjectPool< T > , CDPL::Util::ObjectStack< T > , CDPL::Vis::CairoPointer< T > , CDPL::Vis::Path2D
• operator==() : CDPL::Base::DataFormat , CDPL::Base::LookupKey , CDPL::Chem::AtomBondMapping , CDPL::Chem::StringDataBlockEntry , CDPL::Math::Range< S > , CDPL::Math::Slice< S, D > , CDPL::Math::SparseContainerElement< C, K > , CDPL::Math::VectorElementAccessor< E > , CDPL::Math::VectorElementAccessor< const E > , CDPL::Vis::Brush , CDPL::Vis::Color , CDPL::Vis::Font , CDPL::Vis::Line2D , CDPL::Vis::Path2D , CDPL::Vis::Pen , CDPL::Vis::Rectangle2D , CDPL::Vis::SizeSpecification
• operator>() : CDPL::Chem::StringDataBlockEntry
• operator>=() : CDPL::Chem::StringDataBlockEntry
• operator[]() : CDPL::Math::BoundedVector< T, N > , CDPL::Math::CVector< T, N > , CDPL::Math::HomogenousCoordsAdapter< V > , CDPL::Math::InitListVector< T > , CDPL::Math::Matrix1VectorBinary< E1, E2, F > , CDPL::Math::Matrix2VectorBinary< E1, E2, F > , CDPL::Math::MatrixColumn< M > , CDPL::Math::MatrixRow< M > , CDPL::Math::QuaternionVectorAdapter< Q > , CDPL::Math::QuaternionVectorBinary< E1, E2, F > , CDPL::Math::Scalar1VectorBinary< E1, E2, F > , CDPL::Math::Scalar2VectorBinary< E1, E2, F > , CDPL::Math::ScalarVector< T > , CDPL::Math::SparseVector< T, A > , CDPL::Math::UnitVector< T > , CDPL::Math::Vector< T, A > , CDPL::Math::VectorBinary1< E1, E2, F > , CDPL::Math::VectorBinary2< E1, E2, F > , CDPL::Math::VectorRange< V > , CDPL::Math::VectorReference< V > , CDPL::Math::VectorSlice< V > , CDPL::Math::VectorUnary< E, F > , CDPL::Math::ZeroVector< T > , CDPL::Util::Array< ValueType > , CDPL::Util::IndirectArray< ValueType, PointerType, NullPointerCheck > , CDPL::Util::Map< Key, Value, AllowDefValues, KeyCompFunc > , CDPL::Util::MultiMap< Key, Value, AllowDefValues, KeyCompFunc >
• optimizeOverlap() : CDPL::Shape::FastGaussianShapeAlignment , CDPL::Shape::GaussianShapeAlignment , CDPL::Shape::GaussianShapeFunctionAlignment , CDPL::Shape::ScreeningSettings
• orderAtoms() : CDPL::Chem::AtomContainer , CDPL::Chem::BasicAtom , CDPL::Chem::BasicBond , CDPL::Chem::BasicMolecule , CDPL::Chem::ElectronSystem , CDPL::Chem::Fragment , CDPL::ConfGen::CanonicalFragment
• orderBonds() : CDPL::Chem::BasicAtom , CDPL::Chem::BasicMolecule , CDPL::Chem::BondContainer , CDPL::Chem::Fragment , CDPL::ConfGen::CanonicalFragment
• orderByEnergy() : CDPL::ConfGen::TorsionDriverSettings
• orderDistanceConstraints() : CDPL::Util::DGCoordinatesGeneratorBase< Dim, T, Derived >
• OrthogonalPiPiInteractionConstraint() : CDPL::Pharm::OrthogonalPiPiInteractionConstraint
• OrthogonalPiPiInteractionScore() : CDPL::Pharm::OrthogonalPiPiInteractionScore
• outputDBMoleculeIndexProperty() : CDPL::Pharm::FileScreeningHitCollector
• outputDBNameProperty() : CDPL::Pharm::FileScreeningHitCollector
• outputMoleculeConfIndexProperty() : CDPL::Pharm::FileScreeningHitCollector
• outputScoreProperty() : CDPL::Pharm::FileScreeningHitCollector
• overlaps() : CDPL::Chem::ElectronSystem