Provides numerical identifiers for built-in Chem::Bond matching constraints and flags for the specification of bond orders. More...

Variables
const unsigned int	SINGLE = 0x1
	Specifies a single bond. More...

const unsigned int	DOUBLE = 0x2
	Specifies a double bond. More...

const unsigned int	TRIPLE = 0x4
	Specifies a triple bond. More...

const unsigned int	AROMATIC = 0x8
	Specifies an aromatic bond with delocalized electrons. More...

const unsigned int	IGNORE_AROMATICITY = 0x10
	Specifies that the target bond must have the specified order even if the bond is aromatic. More...

const unsigned int	ANY_ORDER = SINGLE \| DOUBLE \| TRIPLE \| AROMATIC
	Specifies a bond of any order. More...

const unsigned int	CONSTRAINT_LIST = 0
	Specifies a constraint which requires the target bond to fulfill additional contraints specified by a Chem::MatchConstraintList object. More...

const unsigned int	ORDER = 1
	Specifies a constraint on the order of the target bond. More...

const unsigned int	AROMATICITY = 2
	Specifies a constraint on the aromaticity of the target bond. More...

const unsigned int	RING_TOPOLOGY = 3
	Specifies a constraint on the ring-membership of the target bond. More...

const unsigned int	CONFIGURATION = 4
	Specifies a constraint on the steric configuration of the target bond. More...

const unsigned int	DIRECTION_CONFIG = 5
	Specifies a constraint on the steric configuration of the target bond that is defined by the relative direction of attached bonds. More...

const unsigned int	DIRECTION = 6
	Specifies a constraint on the relative direction of the target bond. More...

const unsigned int	REACTION_CENTER_STATUS = 7
	Specifies a constraint on the reaction center status of the target bond. More...

Detailed Description

Provides numerical identifiers for built-in Chem::Bond matching constraints and flags for the specification of bond orders.

Variable Documentation

◆ SINGLE

const unsigned int CDPL::Chem::BondMatchConstraint::SINGLE = 0x1

Specifies a single bond.

◆ DOUBLE

const unsigned int CDPL::Chem::BondMatchConstraint::DOUBLE = 0x2

Specifies a double bond.

◆ TRIPLE

const unsigned int CDPL::Chem::BondMatchConstraint::TRIPLE = 0x4

Specifies a triple bond.

◆ AROMATIC

const unsigned int CDPL::Chem::BondMatchConstraint::AROMATIC = 0x8

Specifies an aromatic bond with delocalized electrons.

◆ IGNORE_AROMATICITY

const unsigned int CDPL::Chem::BondMatchConstraint::IGNORE_AROMATICITY = 0x10

Specifies that the target bond must have the specified order even if the bond is aromatic.

◆ ANY_ORDER

const unsigned int CDPL::Chem::BondMatchConstraint::ANY_ORDER = SINGLE | DOUBLE | TRIPLE | AROMATIC

Specifies a bond of any order.

◆ CONSTRAINT_LIST

const unsigned int CDPL::Chem::BondMatchConstraint::CONSTRAINT_LIST = 0

Specifies a constraint which requires the target bond to fulfill additional contraints specified by a Chem::MatchConstraintList object.

◆ ORDER

const unsigned int CDPL::Chem::BondMatchConstraint::ORDER = 1

Specifies a constraint on the order of the target bond.

◆ AROMATICITY

const unsigned int CDPL::Chem::BondMatchConstraint::AROMATICITY = 2

Specifies a constraint on the aromaticity of the target bond.

◆ RING_TOPOLOGY

const unsigned int CDPL::Chem::BondMatchConstraint::RING_TOPOLOGY = 3

Specifies a constraint on the ring-membership of the target bond.

◆ CONFIGURATION

const unsigned int CDPL::Chem::BondMatchConstraint::CONFIGURATION = 4

Specifies a constraint on the steric configuration of the target bond.

◆ DIRECTION_CONFIG

const unsigned int CDPL::Chem::BondMatchConstraint::DIRECTION_CONFIG = 5

Specifies a constraint on the steric configuration of the target bond that is defined by the relative direction of attached bonds.

See also: Chem::BondDirection

◆ DIRECTION

const unsigned int CDPL::Chem::BondMatchConstraint::DIRECTION = 6

Specifies a constraint on the relative direction of the target bond.

See also: Chem::BondDirection

◆ REACTION_CENTER_STATUS

const unsigned int CDPL::Chem::BondMatchConstraint::REACTION_CENTER_STATUS = 7

Specifies a constraint on the reaction center status of the target bond.

See also: Chem::ReactionCenterStatus

Variables