CDPL::Chem::BondPropertyFlag Namespace Reference

Provides flags for the specification of basic Chem::Bond properties. More...

Variables
const unsigned int	NONE = 0x0
	Represents an empty set of bond properties. More...
const unsigned int	DEFAULT = 0x80000000
	Represents the default set of bond properties. More...
const unsigned int	CIP_CONFIGURATION = 0x1
	Specifies the CIP-configuration of a double bond. More...
const unsigned int	ORDER = 0x2
	Specifies the order of a bond. More...
const unsigned int	TOPOLOGY = 0x4
	Specifies the ring/chain topology of a bond. More...
const unsigned int	AROMATICITY = 0x8
	Specifies the membership of a bond in aromatic rings. More...
const unsigned int	CONFIGURATION = 0x10
	Specifies the steric configuration of a double bond. More...

Detailed Description

Provides flags for the specification of basic Chem::Bond properties.

Variable Documentation

NONE

const unsigned int CDPL::Chem::BondPropertyFlag::NONE = 0x0

Represents an empty set of bond properties.

DEFAULT

const unsigned int CDPL::Chem::BondPropertyFlag::DEFAULT = 0x80000000

Represents the default set of bond properties.

CIP_CONFIGURATION

const unsigned int CDPL::Chem::BondPropertyFlag::CIP_CONFIGURATION = 0x1

Specifies the CIP-configuration of a double bond.

ORDER

const unsigned int CDPL::Chem::BondPropertyFlag::ORDER = 0x2

Specifies the order of a bond.

TOPOLOGY

const unsigned int CDPL::Chem::BondPropertyFlag::TOPOLOGY = 0x4

Specifies the ring/chain topology of a bond.

AROMATICITY

const unsigned int CDPL::Chem::BondPropertyFlag::AROMATICITY = 0x8

Specifies the membership of a bond in aromatic rings.

CONFIGURATION

const unsigned int CDPL::Chem::BondPropertyFlag::CONFIGURATION = 0x10

Specifies the steric configuration of a double bond.