![]() |
Chemical Data Processing Library C++ API - Version 1.1.1
|
Definition of the class CDPL::Chem::MOL2MolecularGraphOutputHandler. More...
#include "CDPL/Chem/DataFormat.hpp"#include "CDPL/Chem/MOL2MolecularGraphWriter.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::Chem | |
| Contains classes and functions related to chemistry. | |
Typedefs | |
| typedef Util::DefaultDataOutputHandler< MOL2MolecularGraphWriter, DataFormat::MOL2 > | CDPL::Chem::MOL2MolecularGraphOutputHandler |
| A handler for the output of molecular graph data in the Sybyl MOL2 format. More... | |
Definition of the class CDPL::Chem::MOL2MolecularGraphOutputHandler.