MolecularGraphComponentGroupingMatchExpression.hpp File Reference

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

#include <vector>
#include <mutex>
#include <memory>
#include "CDPL/Chem/APIPrefix.hpp"
#include "CDPL/Chem/MatchExpression.hpp"
#include "CDPL/Chem/FragmentList.hpp"

Go to the source code of this file.

Classes
class	CDPL::Chem::MolecularGraphComponentGroupingMatchExpression
	Chem::MatchExpression that constrains the substructure mapping by the query's component-level groupings (typically derived from the parenthesization of a Daylight SMARTS [SMARTS] pattern). 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::ComponentGroupingMatchExpression.