Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of the class CDPL::Biomol::PDBMoleculeReader. More...
Go to the source code of this file.
Classes | |
class | CDPL::Biomol::PDBMoleculeReader |
A reader for molecule 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::PDBMoleculeReader.