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    Chemical Data Processing Library C++ API - Version 1.2.3
    
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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.