BondSubstituentDirectionMatchExpression.hpp File Reference

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

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

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Classes
class	CDPL::Chem::BondSubstituentDirectionMatchExpression
	Chem::MatchExpression that constrains target double-bond geometry via the per-substituent bond-direction annotations carried by the query (in the style of Daylight SMARTS [SMARTS] cis/trans patterns). 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::BondSubstituentDirectionMatchExpression.