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Chemical Data Processing Library Python API - Version 1.2.3
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- u -
U :
CDPL.Chem.AtomType
UNDEF :
CDPL.Biomol.PDBFormatVersion
,
CDPL.Chem.AtomConfiguration
,
CDPL.Chem.BondConfiguration
,
CDPL.Chem.CIPDescriptor
,
CDPL.Chem.MDLDataFormatVersion
,
CDPL.Chem.MDLParity
,
CDPL.MolProp.CoordinationGeometry
,
CDPL.MolProp.HBondAcceptorAtomType
,
CDPL.MolProp.HBondDonorAtomType
UNKNOWN :
CDPL.Chem.AtomType
,
CDPL.Chem.HybridizationState
,
CDPL.Chem.INCHIReturnCode
,
CDPL.Chem.SybylAtomType
,
CDPL.Chem.SybylBondType
UNKNOWN_STEREO_STANDARDIZED :
CDPL.Chem.ChEMBLStandardizer.ChangeFlags
UNSATURATION :
CDPL.Chem.AtomMatchConstraint
UNSPECIFIED :
CDPL.Chem.BondDirection
UP :
CDPL.Chem.BondDirection
,
CDPL.Chem.BondStereoFlag
UPDATE :
CDPL.Pharm.ScreeningDBCreator.Mode
USE_CALCULATED_ATOM_COORDINATES :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
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