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

Inheritance diagram for CDPL.Chem.BondMatchConstraint:

Static Public Attributes
int	CONSTRAINT_LIST = 0
	Specifies a constraint which requires the target bond to fulfill additional contraints specified by a Chem.MatchConstraintList object.

int	ANY_ORDER = 15
	Specifies a bond of any order.

int	AROMATIC = 8
	Specifies an aromatic bond with delocalized electrons.

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

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

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...

int	DOUBLE = 2
	Specifies a double bond.

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

int	IGNORE_AROMATICITY = 16
	Specifies that the target bond must have the specified order even if the bond is aromatic.

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

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

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

int	SINGLE = 1
	Specifies a single bond.

int	TRIPLE = 4
	Specifies a triple bond.

Detailed Description

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

Member Data Documentation

int CDPL.Chem.BondMatchConstraint.DIRECTION = 6

static

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

int CDPL.Chem.BondMatchConstraint.DIRECTION_CONFIG = 5

static

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

int CDPL.Chem.BondMatchConstraint.REACTION_CENTER_STATUS = 7

static

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