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    Chemical Data Processing Library C++ API - Version 1.2.3
    
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Definition of the class CDPL::Biomol::MMTFMoleculeInputHandler. More...
#include "CDPL/Biomol/DataFormat.hpp"#include "CDPL/Biomol/MMTFMoleculeReader.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< MMTFMoleculeReader, DataFormat::MMTF > | CDPL::Biomol::MMTFMoleculeInputHandler | 
| A handler for the input of molecule data in the Macromolecular Transmission Format (MMTF)y [MMTF].  More... | |
Definition of the class CDPL::Biomol::MMTFMoleculeInputHandler.