Chemical Data Processing Library C++ API - Version 1.1.1
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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.