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• 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
• enumerateAtomConfig() : CDPL.Chem.StereoisomerGenerator
• enumerateBondConfig() : CDPL.Chem.StereoisomerGenerator
• enumerateRings() : CDPL.ConfGen.ConformerGeneratorSettings , CDPL.ConfGen.FragmentAssemblerSettings
• environmentAtomDensityGridStored() : CDPL.GRAIL.GRAILDataSetGenerator
• excludeHydrogens() : CDPL.ConfGen.DGConstraintGeneratorSettings
• exclusionVolumesAdded() : CDPL.Pharm.InteractionPharmacophoreGenerator
• execute() : CDPL.Chem.PatternAtomTyper
• exhaustiveSearchPerformed() : CDPL.Chem.SpatialAtomAlignment , CDPL.Chem.SpatialEntity3DAlignment , CDPL.Pharm.SpatialFeatureAlignment
• extract() : CDPL.Biomol.ResidueList , CDPL.Chem.AromaticSSSRSubset , CDPL.Chem.SurfaceAtomExtractor , CDPL.ForceField.MMFF94AromaticSSSRSubset