Chemical Data Processing Library C++ API - Version 1.1.1
Classes | Namespaces
PDBMoleculeReader.hpp File Reference

Definition of the class CDPL::Biomol::PDBMoleculeReader. More...

#include <memory>
#include "CDPL/Biomol/APIPrefix.hpp"
#include "CDPL/Util/StreamDataReader.hpp"

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.
 

Detailed Description

Definition of the class CDPL::Biomol::PDBMoleculeReader.