MolecularGraphMatchConstraint.hpp File Reference

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

Go to the source code of this file.

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
constexpr unsigned int	CDPL::Chem::MolecularGraphMatchConstraint::CONSTRAINT_LIST = 0
	Specifies a constraint which requires the target olecular graph to fulfill additional constraints specified by a Chem::MatchConstraintList object. More...
constexpr 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.