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

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

#include "CDPL/Biomol/MMTFMoleculeReader.hpp"
#include "CDPL/Util/CompressedDataReader.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::CompressedDataReader< MMTFMoleculeReader, Util::GZipIStream > CDPL::Biomol::MMTFGZMoleculeReader
 

Detailed Description

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