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Chemical Data Processing Library Python API - Version 1.1.1
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- e -
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
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