BondDirection.hpp File Reference

Definition of constants in namespace CDPL::Chem::BondDirection. More...

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Namespaces
	CDPL
	The namespace of the Chemical Data Processing Library.
	CDPL::Chem
	Contains classes and functions related to chemistry.
	CDPL::Chem::BondDirection
	Provides constants for the specification of directional bonds in Daylight SMILES and SMARTS strings.

Variables
const unsigned int	CDPL::Chem::BondDirection::NONE = 0x0
	Specifies that the bond has no associated direction. More...
const unsigned int	CDPL::Chem::BondDirection::UP = 0x1
	Specifies that the bond is directed upwards. More...
const unsigned int	CDPL::Chem::BondDirection::DOWN = 0x2
	Specifies that the bond is directed downwards. More...
const unsigned int	CDPL::Chem::BondDirection::UNSPECIFIED = 0x4
	In a substructure search query pattern this flag indicates that the specified query bond direction is not mandatory and that target bonds with an unspecified direction shall also be considered as a match. More...

Detailed Description

Definition of constants in namespace CDPL::Chem::BondDirection.