SMILESMoleculeInputHandler.hpp File Reference

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

#include "CDPL/Chem/DataFormat.hpp"
#include "CDPL/Chem/SMILESMoleculeReader.hpp"
#include "CDPL/Util/DefaultDataInputHandler.hpp"

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

Typedefs
typedef Util::DefaultDataInputHandler< SMILESMoleculeReader, DataFormat::SMILES >	CDPL::Chem::SMILESMoleculeInputHandler
	A handler for the input of molecule data in the Daylight SMILES [SMILES] format. More...

Detailed Description

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