Here is a list of all documented class members with links to the class documentation for each member:

- e -

• E : CDPL.Chem.CIPDescriptor
• EITHER : CDPL.Chem.AtomConfiguration , CDPL.Chem.BondConfiguration , CDPL.Chem.BondStereoFlag , CDPL.Chem.MDLParity
• ELEMENT_COLORS_2D : CDPL.Vis.AtomColorTable
• empty : CDPL.Vis.Path2D
• enableDistanceToIntervalCenterRounding() : CDPL.Descr.AtomRDFCodeCalculator , CDPL.Descr.FeatureRDFCodeCalculator , CDPL.Descr.MoleculeRDFDescriptorCalculator , CDPL.Descr.PharmacophoreRDFDescriptorCalculator
• enableFeature() : CDPL.Pharm.PharmacophoreGenerator
• enableInteraction() : CDPL.GRAIL.GRAILDataSetGenerator
• enablePlanarityConstraints() : CDPL.ConfGen.DGStructureGeneratorSettings
• enumAtomConfig : CDPL.Chem.StereoisomerGenerator
• enumBondConfig : CDPL.Chem.StereoisomerGenerator
• enumerateAtomConfig() : CDPL.Chem.StereoisomerGenerator
• enumerateBondConfig() : CDPL.Chem.StereoisomerGenerator
• enumerateRings() : CDPL.ConfGen.ConformerGeneratorSettings , CDPL.ConfGen.FragmentAssemblerSettings
• ENV_HBA_N_OCC_MAX : CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• ENV_HBA_N_OCC_SUM : CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• ENV_HBA_O_OCC_MAX : CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• ENV_HBA_O_OCC_SUM : CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• ENV_HBA_OCC_MAX : CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex
• ENV_HBA_OCC_SUM : CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex
• ENV_HBA_S_OCC_MAX : CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• ENV_HBA_S_OCC_SUM : CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• ENV_HBD_N_OCC_MAX : CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• ENV_HBD_N_OCC_SUM : CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• ENV_HBD_O_OCC_MAX : CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• ENV_HBD_O_OCC_SUM : CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• ENV_HBD_OCC_MAX : CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex
• ENV_HBD_OCC_SUM : CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex
• ENV_HBD_S_OCC_MAX : CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• ENV_HBD_S_OCC_SUM : CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• ENVIRONMENT : CDPL.Chem.AtomMatchConstraint
• environmentAtomDensityGridStored() : CDPL.GRAIL.GRAILDataSetGenerator
• EOF_ : CDPL.Chem.INCHIReturnCode
• EQUAL : CDPL.Chem.MatchConstraint.Relation
• Er : CDPL.Chem.AtomType
• ERROR : CDPL.Chem.INCHIReturnCode
• Es : CDPL.Chem.AtomType
• ES_ENERGY : CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex , CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• ES_ENERGY_SQRD_DIST : CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex , CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
• Eu : CDPL.Chem.AtomType
• EVEN : CDPL.Chem.MDLParity
• EVEN_ODD : CDPL.Vis.Path2D.FillRule
• EXACT_CHANGE : CDPL.Chem.ReactionCenterStatus
• EXCLUDED : CDPL.Chem.ChEMBLStandardizer.ChangeFlags
• excludeHydrogens() : CDPL.ConfGen.DGConstraintGeneratorSettings
• exclusionVolumesAdded() : CDPL.Pharm.InteractionPharmacophoreGenerator
• execute() : CDPL.Chem.PatternAtomTyper
• EXHAUSTIVE : CDPL.Chem.TautomerGenerator.Mode
• exhaustiveSearchPerformed() : CDPL.Chem.SpatialAtomAlignment , CDPL.Chem.SpatialEntity3DAlignment , CDPL.Pharm.SpatialFeatureAlignment
• EXPDTA : CDPL.Biomol.PDBData.RecordType
• EXPLICIT_BOND_COUNT : CDPL.Chem.AtomMatchConstraint , CDPL.Chem.AtomPropertyFlag
• EXPLICIT_H_COUNT : CDPL.Chem.AtomMatchConstraint
• EXPLICIT_HYDROGENS_REMOVED : CDPL.Chem.ChEMBLStandardizer.ChangeFlags
• EXPLICIT_VALENCE : CDPL.Chem.AtomMatchConstraint
• extract() : CDPL.Biomol.ResidueList , CDPL.Chem.AromaticSSSRSubset , CDPL.Chem.SurfaceAtomExtractor , CDPL.ForceField.MMFF94AromaticSSSRSubset