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

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

#include "CDPL/Chem/DataFormat.hpp"
#include "CDPL/Chem/SDFMoleculeReader.hpp"
#include "CDPL/Util/DefaultDataInputHandler.hpp"

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Namespaces

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

Typedefs

typedef Util::DefaultDataInputHandler< SDFMoleculeReader, DataFormat::SDF > CDPL::Chem::SDFMoleculeInputHandler
 A handler for the input of molecule data in the MDL SD-File [CTFILE] format. More...
 

Detailed Description

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