CDPL::Chem::AtomConfiguration Namespace Reference

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

Variables
const unsigned int	UNDEF = 0
	Specifies that the configuration of the atom is undefined. More...
const unsigned int	NONE = 0x1
	Specifies that the atom is not a stereogenic center and thus cannot be assigned a configuration. More...
const unsigned int	R = 0x2
	Specifies that the atom has R configuration. More...
const unsigned int	S = 0x4
	Specifies that the atom has S configuration. More...
const unsigned int	EITHER = 0x8
	Specifies that the atom is a stereogenic center but has no defined configuration. More...

Detailed Description

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

Variable Documentation

UNDEF

const unsigned int CDPL::Chem::AtomConfiguration::UNDEF = 0

Specifies that the configuration of the atom is undefined.

NONE

const unsigned int CDPL::Chem::AtomConfiguration::NONE = 0x1

Specifies that the atom is not a stereogenic center and thus cannot be assigned a configuration.

R

const unsigned int CDPL::Chem::AtomConfiguration::R = 0x2

Specifies that the atom has R configuration.

S

const unsigned int CDPL::Chem::AtomConfiguration::S = 0x4

Specifies that the atom has S configuration.

EITHER

const unsigned int CDPL::Chem::AtomConfiguration::EITHER = 0x8

Specifies that the atom is a stereogenic center but has no defined configuration.