Chemical Data Processing Library C++ API - Version 1.1.1
Namespaces | Typedefs
SMILESBZ2MoleculeInputHandler.hpp File Reference

Definition of the class CDPL::Chem::SMILESBZ2MoleculeInputHandler. More...

#include "CDPL/Chem/DataFormat.hpp"
#include "CDPL/Chem/SMILESBZ2MoleculeReader.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< SMILESBZ2MoleculeReader, DataFormat::SMILES_BZ2 > CDPL::Chem::SMILESBZ2MoleculeInputHandler
 A handler for the input of bzip2-compressed molecule data in the Daylight SMILES [SMILES] format. More...
 

Detailed Description

Definition of the class CDPL::Chem::SMILESBZ2MoleculeInputHandler.