CDPL::Chem::BondConfiguration Namespace Reference

Provides constants that are used to specify the E/Z configuration of double bonds. More...

Variables
const unsigned int	UNDEF = 0
	Specifies that the configuration of the bond is undefined. More...
const unsigned int	NONE = 0x1
	Specifies that a bond does not meet the requirements (e.g. not a double bond or symmetric) to be assigned a configuration. More...
const unsigned int	E = 0x2
	Specifies that the bond has E configuration. More...
const unsigned int	TRANS = E
	Specifies that the bond has TRANS configuration. More...
const unsigned int	Z = 0x4
	Specifies that the bond has Z configuration. More...
const unsigned int	CIS = Z
	Specifies that the bond has CIS configuration. More...
const unsigned int	EITHER = 0x8
	Specifies that the bond meets all requirements but has no defined configuration. More...

Detailed Description

Provides constants that are used to specify the E/Z configuration of double bonds.

Variable Documentation

UNDEF

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

Specifies that the configuration of the bond is undefined.

NONE

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

Specifies that a bond does not meet the requirements (e.g. not a double bond or symmetric) to be assigned a configuration.

E

const unsigned int CDPL::Chem::BondConfiguration::E = 0x2

Specifies that the bond has E configuration.

TRANS

const unsigned int CDPL::Chem::BondConfiguration::TRANS = E

Specifies that the bond has TRANS configuration.

Z

const unsigned int CDPL::Chem::BondConfiguration::Z = 0x4

Specifies that the bond has Z configuration.

CIS

const unsigned int CDPL::Chem::BondConfiguration::CIS = Z

Specifies that the bond has CIS configuration.

EITHER

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

Specifies that the bond meets all requirements but has no defined configuration.