MatchConstraintList.hpp File Reference

Definition of class CDPL::Chem::MatchConstraintList. More...

#include <utility>
#include <memory>
#include "CDPL/Chem/APIPrefix.hpp"
#include "CDPL/Base/Any.hpp"
#include "CDPL/Util/Array.hpp"

Go to the source code of this file.

Classes
class	CDPL::Chem::MatchConstraint
	Describes a single attribute-comparison constraint between a query and a target object used by molecular graph matching algorithms. More...
class	CDPL::Chem::MatchConstraintList
	List of Chem::MatchConstraint instances combined with a logical Type (AND_LIST, NOT_AND_LIST, OR_LIST, or NOT_OR_LIST) that controls how the contained constraints are aggregated during query/target evaluation. More...

Namespaces
	CDPL
	The namespace of the Chemical Data Processing Library.
	CDPL::Chem
	Contains classes and functions related to chemistry.

Detailed Description

Definition of class CDPL::Chem::MatchConstraintList.