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    Chemical Data Processing Library C++ API - Version 1.2.3
    
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Definition of the class CDPL::Biomol::PDBGZMolecularGraphOutputHandler. More...
#include "CDPL/Biomol/DataFormat.hpp"#include "CDPL/Biomol/PDBGZMolecularGraphWriter.hpp"#include "CDPL/Util/DefaultDataOutputHandler.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::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... | |
Definition of the class CDPL::Biomol::PDBGZMolecularGraphOutputHandler.