Chemical Data Processing Library C++ API - Version 1.2.0
Namespaces | Typedefs
MOL2GZMoleculeInputHandler.hpp File Reference

Definition of the class CDPL::Chem::MOL2GZMoleculeInputHandler. More...

#include "CDPL/Chem/DataFormat.hpp"
#include "CDPL/Chem/MOL2GZMoleculeReader.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< MOL2GZMoleculeReader, DataFormat::MOL2_GZ > CDPL::Chem::MOL2GZMoleculeInputHandler
 A handler for the input of gzip-compressed molecule data in the Sybyl MOL2 format. More...
 

Detailed Description

Definition of the class CDPL::Chem::MOL2GZMoleculeInputHandler.