CDPL.Chem.AtomProperty Class Reference

Provides keys for built-in Chem.Atom properties. More...

Inheritance diagram for CDPL.Chem.AtomProperty:

Static Public Attributes
	NAME = CDPL.Base.LookupKey('NAME')
	SYMBOL = CDPL.Base.LookupKey('SYMBOL')
	TYPE = CDPL.Base.LookupKey('TYPE')
	FORMAL_CHARGE = CDPL.Base.LookupKey('FORMAL_CHARGE')
	ISOTOPE = CDPL.Base.LookupKey('ISOTOPE')
	RADICAL_TYPE = CDPL.Base.LookupKey('RADICAL_TYPE')
	HYBRIDIZATION = CDPL.Base.LookupKey('HYBRIDIZATION')
	RING_FLAG = CDPL.Base.LookupKey('RING_FLAG')
	AROMATICITY_FLAG = CDPL.Base.LookupKey('AROMATICITY_FLAG')
	UNPAIRED_ELECTRON_COUNT = CDPL.Base.LookupKey('UNPAIRED_ELECTRON_COUNT')
	IMPLICIT_HYDROGEN_COUNT = CDPL.Base.LookupKey('IMPLICIT_HYDROGEN_COUNT')
	COORDINATES_2D = CDPL.Base.LookupKey('COORDINATES_2D')
	COORDINATES_3D_ARRAY = CDPL.Base.LookupKey('COORDINATES_3D_ARRAY')
	MORGAN_NUMBER = CDPL.Base.LookupKey('MORGAN_NUMBER')
	CANONICAL_NUMBER = CDPL.Base.LookupKey('CANONICAL_NUMBER')
	CIP_PRIORITY = CDPL.Base.LookupKey('CIP_PRIORITY')
	SYMMETRY_CLASS = CDPL.Base.LookupKey('SYMMETRY_CLASS')
	STEREO_DESCRIPTOR = CDPL.Base.LookupKey('STEREO_DESCRIPTOR')
	STEREO_CENTER_FLAG = CDPL.Base.LookupKey('STEREO_CENTER_FLAG')
	CIP_CONFIGURATION = CDPL.Base.LookupKey('CIP_CONFIGURATION')
	MDL_PARITY = CDPL.Base.LookupKey('MDL_PARITY')
	MDL_DB_STEREO_CARE_FLAG = CDPL.Base.LookupKey('MDL_DB_STEREO_CARE_FLAG')
	SYBYL_TYPE = CDPL.Base.LookupKey('SYBYL_TYPE')
	MOL2_NAME = CDPL.Base.LookupKey('MOL2_NAME')
	MOL2_CHARGE = CDPL.Base.LookupKey('MOL2_CHARGE')
	MOL2_SUBSTRUCTURE_ID = CDPL.Base.LookupKey('MOL2_SUBSTRUCTURE_ID')
	MOL2_SUBSTRUCTURE_NAME = CDPL.Base.LookupKey('MOL2_SUBSTRUCTURE_NAME')
	MOL2_SUBSTRUCTURE_SUBTYPE = CDPL.Base.LookupKey('MOL2_SUBSTRUCTURE_SUBTYPE')
	MOL2_SUBSTRUCTURE_CHAIN = CDPL.Base.LookupKey('MOL2_SUBSTRUCTURE_CHAIN')
	REACTION_CENTER_STATUS = CDPL.Base.LookupKey('REACTION_CENTER_STATUS')
	ATOM_MAPPING_ID = CDPL.Base.LookupKey('ATOM_MAPPING_ID')
	MATCH_CONSTRAINTS = CDPL.Base.LookupKey('MATCH_CONSTRAINTS')
	MATCH_EXPRESSION = CDPL.Base.LookupKey('MATCH_EXPRESSION')
	MATCH_EXPRESSION_STRING = CDPL.Base.LookupKey('MATCH_EXPRESSION_STRING')
	COMPONENT_GROUP_ID = CDPL.Base.LookupKey('COMPONENT_GROUP_ID')

Detailed Description

Provides keys for built-in Chem.Atom properties.