![]() |
Chemical Data Processing Library C++ API - Version 1.4.0
|
Declaration of type CDPL::Biomol::MMCIFGZMolecularGraphOutputHandler. More...
#include "CDPL/Biomol/DataFormat.hpp"#include "CDPL/Biomol/MMCIFGZMolecularGraphWriter.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< MMCIFGZMolecularGraphWriter, DataFormat::MMCIF_GZ > | CDPL::Biomol::MMCIFGZMolecularGraphOutputHandler |
| Handler for the output of gzip-compressed molecular graph data in the Macromolecular Crystallographic Information File (mmCIF) [MMCIF] format. More... | |
Declaration of type CDPL::Biomol::MMCIFGZMolecularGraphOutputHandler.