PDBMoleculeInputHandler.hpp File Reference

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

#include "CDPL/Biomol/DataFormat.hpp"
#include "CDPL/Biomol/PDBMoleculeReader.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< PDBMoleculeReader, DataFormat::PDB >	CDPL::Biomol::PDBMoleculeInputHandler
	A handler for the input of molecule data in the Brookhaven Protein Data Bank (PDB) [PDB] format. More...

Detailed Description

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