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• hasAtomLabel() : CDPL::Chem::PatternAtomTyper
• hasChainWithID() : CDPL::Biomol::HierarchyViewModel
• hasDrawingElements() : CDPL::Vis::Path2D
• hasFixedPitch() : CDPL::Vis::Font
• HashCodeCalculator() : CDPL::Chem::HashCodeCalculator
• hasModelWithNumber() : CDPL::Biomol::HierarchyView
• hasMoreData() : CDPL::Base::DataReader< T > , CDPL::Pharm::PSDMoleculeReader , CDPL::Pharm::PSDPharmacophoreReader , CDPL::Util::CompoundDataReader< DataType > , CDPL::Util::CompressedDataReader< ReaderImpl, DecompStream, DataType > , CDPL::Util::FileDataReader< ReaderImpl, DataType > , CDPL::Util::MultiFormatDataReader< DataType > , CDPL::Util::StreamDataReader< DataType, ReaderImpl >
• hasPiLonePair() : CDPL::ForceField::MMFF94AtomTypePropertyTable::Entry
• hasValue() : CDPL::Chem::MatchConstraint
• HBondAcceptorAtomTyper() : CDPL::MolProp::HBondAcceptorAtomTyper
• HBondAcceptorFeatureGenerator() : CDPL::Pharm::HBondAcceptorFeatureGenerator
• HBondDonorAtomTyper() : CDPL::MolProp::HBondDonorAtomTyper
• HBondDonorFeatureGenerator() : CDPL::Pharm::HBondDonorFeatureGenerator
• HBondingInteractionConstraint() : CDPL::Pharm::HBondingInteractionConstraint
• HBondingInteractionScore() : CDPL::Pharm::HBondingInteractionScore
• HierarchyView() : CDPL::Biomol::HierarchyView
• HierarchyViewNode() : CDPL::Biomol::HierarchyViewNode
• HomogenousCoordsAdapter() : CDPL::Math::HomogenousCoordsAdapter< V >
• Hydrogen3DCoordinatesCalculator() : CDPL::Chem::Hydrogen3DCoordinatesCalculator
• hydrogensIncluded() : CDPL::Descr::CircularFingerprintGenerator
• hydrogensStripped() : CDPL::Chem::BemisMurckoAnalyzer
• HydrophobicAtomFeatureGenerator() : CDPL::Pharm::HydrophobicAtomFeatureGenerator
• HydrophobicFeatureGenerator() : CDPL::Pharm::HydrophobicFeatureGenerator
• HydrophobicInteractionConstraint() : CDPL::Pharm::HydrophobicInteractionConstraint
• HydrophobicInteractionScore() : CDPL::Pharm::HydrophobicInteractionScore