Chemical Data Processing Library C++ API - Version 1.1.1
Namespaces | Typedefs
PDBBZ2MoleculeReader.hpp File Reference

Definition of the class CDPL::Biomol::PDBBZ2MoleculeReader. More...

#include "CDPL/Biomol/PDBMoleculeReader.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< PDBMoleculeReader, Util::BZip2IStream > CDPL::Biomol::PDBBZ2MoleculeReader
 

Detailed Description

Definition of the class CDPL::Biomol::PDBBZ2MoleculeReader.