CDPL.Chem.AtomConfiguration Class Reference

Provides constants that are used to specify the R/S configuration of atoms. More...

Inheritance diagram for CDPL.Chem.AtomConfiguration:

Static Public Attributes
int	UNDEF = 0
	Specifies that the configuration of the atom is completely undefined.
int	NONE = 1
	Specifies that the atom does not meet the requirements to be assigned a configuration.
int	R = 2
	Specifies that the atom has R configuration.
int	S = 4
	Specifies that the atom has S configuration.
int	EITHER = 8
	Specifies that the atom meets the requirements but has no defined configuration.
int	SP = 16
	Specifies that the geometry of the ligand arrangement is square planar.
int	TB = 20
	Specifies that the geometry of the ligand arrangement is trigonal bipyramidal.
int	OH = 41
	Specifies that the geometry of the ligand arrangement is octahedral.

Detailed Description

Provides constants that are used to specify the R/S configuration of atoms.