Chemical Data Processing Library C++ API - Version 1.2.0
Namespaces | Typedefs
CMLMoleculeInputHandler.hpp File Reference

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

#include "CDPL/Chem/DataFormat.hpp"
#include "CDPL/Chem/CMLMoleculeReader.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< CMLMoleculeReader, DataFormat::CML > CDPL::Chem::CMLMoleculeInputHandler
 A handler for the input of molecule data in the Chemical Markup Language [CML] format. More...
 

Detailed Description

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