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

Definition of the class CDPL::Biomol::MMTFGZMoleculeInputHandler. More...

#include "CDPL/Biomol/DataFormat.hpp"
#include "CDPL/Biomol/MMTFGZMoleculeReader.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::Biomol
 Contains classes and functions related to biological macromolecules.
 

Typedefs

typedef Util::DefaultDataInputHandler< MMTFGZMoleculeReader, DataFormat::MMTF_GZ > CDPL::Biomol::MMTFGZMoleculeInputHandler
 A handler for the input of gzip-compressed molecule data in the Macromolecular Transmission Format (MMTF) [MMTF] format. More...
 

Detailed Description

Definition of the class CDPL::Biomol::MMTFGZMoleculeInputHandler.