JMEMolecularGraphOutputHandler.hpp File Reference

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

#include "CDPL/Chem/DataFormat.hpp"
#include "CDPL/Chem/JMEMolecularGraphWriter.hpp"
#include "CDPL/Util/DefaultDataOutputHandler.hpp"

Go to the source code of this file.

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

Typedefs
typedef Util::DefaultDataOutputHandler< JMEMolecularGraphWriter, DataFormat::JME >	CDPL::Chem::JMEMolecularGraphOutputHandler
	A handler for the output of molecular graph data in the native I/O format of the JME Molecular Editor [JME] java applet. More...

Detailed Description

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