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

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

#include "CDPL/Biomol/DataFormat.hpp"
#include "CDPL/Biomol/PDBGZMolecularGraphWriter.hpp"
#include "CDPL/Util/DefaultDataOutputHandler.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::DefaultDataOutputHandler< PDBGZMolecularGraphWriter, DataFormat::PDB_GZ > CDPL::Biomol::PDBGZMolecularGraphOutputHandler
 A handler for the output of gzip-compressed molecular graph data in the Brookhaven Protein Data Bank (PDB) [PDB] format. More...
 

Detailed Description

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