SMARTSMoleculeReader.hpp File Reference

Definition of the class CDPL::Chem::SMARTSMoleculeReader. More...

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

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Classes
class	CDPL::Chem::SMARTSMoleculeReader
	A reader for molecule data in the Daylight SMARTS [SMARTS] format. More...

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

Detailed Description

Definition of the class CDPL::Chem::SMARTSMoleculeReader.