MolecularGraphMatchConstraint.hpp File Reference

Definition of constants in namespace CDPL::Chem::MolecularGraphMatchConstraint. 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::MolecularGraphMatchConstraint
	Provides numerical identifiers for built-in Chem::MolecularGraph matching constraints.

Variables
const unsigned int	CDPL::Chem::MolecularGraphMatchConstraint::CONSTRAINT_LIST = 0
	Specifies a constraint which requires the target olecular graph to fulfill additional contraints specified by a Chem::MatchConstraintList object. More...
const unsigned int	CDPL::Chem::MolecularGraphMatchConstraint::COMPONENT_GROUPING = 1
	Specifies a constraint which requires the target molecular graph to match any component level groupings defined by the query. More...

Detailed Description

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