Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of the class CDPL::Chem::JMEMoleculeInputHandler. More...
#include "CDPL/Chem/DataFormat.hpp"
#include "CDPL/Chem/JMEMoleculeReader.hpp"
#include "CDPL/Util/DefaultDataInputHandler.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::DefaultDataInputHandler< JMEMoleculeReader, DataFormat::JME > | CDPL::Chem::JMEMoleculeInputHandler |
A handler for the input of molecule data in the native I/O format of the JME Molecular Editor [JME] java applet. More... | |
Definition of the class CDPL::Chem::JMEMoleculeInputHandler.