Chemical Data Processing Library Python API - Version 1.3.0
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- e -
E :
CDPL.Chem.CIPDescriptor
EITHER :
CDPL.Chem.AtomConfiguration
,
CDPL.Chem.BondConfiguration
,
CDPL.Chem.BondStereoFlag
,
CDPL.Chem.MDLParity
ELEMENT_COLORS_2D :
CDPL.Vis.AtomColorTable
ENABLE_ATOM_HIGHLIGHTING :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
ENABLE_BOND_HIGHLIGHTING :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
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
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
EXHAUSTIVE :
CDPL.Chem.TautomerGenerator.Mode
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
Generated by
1.9.1
1.9.1
