MMCIFMoleculeInputHandler.hpp File Reference

Definition of the class CDPL::Biomol::MMCIFMoleculeInputHandler. More...

#include "CDPL/Biomol/DataFormat.hpp"
#include "CDPL/Biomol/MMCIFMoleculeReader.hpp"
#include "CDPL/Util/DefaultDataInputHandler.hpp"

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Namespaces
	CDPL
	The namespace of the Chemical Data Processing Library.
	CDPL::Biomol
	Contains classes and functions related to biological macromolecules.

Typedefs
typedef Util::DefaultDataInputHandler< MMCIFMoleculeReader, DataFormat::MMCIF >	CDPL::Biomol::MMCIFMoleculeInputHandler
	A handler for the input of molecule data in the MMCIF format. More...

Detailed Description

Definition of the class CDPL::Biomol::MMCIFMoleculeInputHandler.