ReactionMatchConstraint.hpp File Reference

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

Variables
constexpr unsigned int	CDPL::Chem::ReactionMatchConstraint::CONSTRAINT_LIST = 0
	Specifies a constraint which requires the target reaction to fulfill additional constraints specified by a Chem::MatchConstraintList object. More...
constexpr unsigned int	CDPL::Chem::ReactionMatchConstraint::ATOM_MAPPING = 1
	Specifies a constraint which requires the target reaction to match the reactant to product atom mapping of the query reaction. More...
constexpr unsigned int	CDPL::Chem::ReactionMatchConstraint::COMPONENT_GROUPING = 2
	Specifies a constraint which requires the target reaction to match any component level groupings defined by the query reaction. More...

Detailed Description

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