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

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

#include "CDPL/Biomol/DataFormat.hpp"
#include "CDPL/Biomol/MMTFMoleculeReader.hpp"
#include "CDPL/Util/DefaultDataInputHandler.hpp"

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Namespaces

 CDPL
 The namespace of the Chemical Data Processing Library.
 
 CDPL::Biomol
 Contains classes and functions related to biological macromolecules.
 

Typedefs

typedef Util::DefaultDataInputHandler< MMTFMoleculeReader, DataFormat::MMTF > CDPL::Biomol::MMTFMoleculeInputHandler
 A handler for the input of molecule data in the Macromolecular Transmission Format (MMTF)y [MMTF]. More...
 

Detailed Description

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