![]() |
Chemical Data Processing Library C++ API - Version 1.4.0
|
Declaration of type CDPL::Biomol::PDBBZ2MolecularGraphWriter. More...
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::CompressedDataWriter< PDBMolecularGraphWriter, Util::BZip2OStream > | CDPL::Biomol::PDBBZ2MolecularGraphWriter |
| Writer for molecular graph data in the bzip2-compressed Brookhaven Protein Data Bank (PDB) [PDB] format. More... | |
Declaration of type CDPL::Biomol::PDBBZ2MolecularGraphWriter.