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Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of the class CDPL::Biomol::PDBMolecularGraphWriter. More...
#include <memory>#include <iosfwd>#include "CDPL/Biomol/APIPrefix.hpp"#include "CDPL/Base/DataWriter.hpp"Go to the source code of this file.
Classes | |
| class | CDPL::Biomol::PDBMolecularGraphWriter |
| A writer for molecular graph data in the Brookhaven Protein Data Bank (PDB) [PDB] format. More... | |
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::Chem | |
| Contains classes and functions related to chemistry. | |
| CDPL::Biomol | |
| Contains classes and functions related to biological macromolecules. | |
Definition of the class CDPL::Biomol::PDBMolecularGraphWriter.