29 #ifndef CDPL_BIOMOL_PDBMOLECULEREADER_HPP
30 #define CDPL_BIOMOL_PDBMOLECULEREADER_HPP
48 template class __declspec(dllimport) Base::DataReader<Chem::Molecule>;
84 bool skipData(std::istream&);
85 bool moreData(std::istream&);
87 typedef std::unique_ptr<PDBDataReader> PDBDataReaderPtr;
89 PDBDataReaderPtr reader;
Definition of the preprocessor macro CDPL_BIOMOL_API.
#define CDPL_BIOMOL_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
Definition of the class CDPL::Util::StreamDataReader.
A reader for molecule data in the Brookhaven Protein Data Bank (PDB) [PDB] format.
Definition: PDBMoleculeReader.hpp:61
PDBMoleculeReader(std::istream &is)
Constructs a PDBMoleculeReader instance that will read the molecule data from the input stream is.
~PDBMoleculeReader()
Destructor.
PDBMoleculeReader(const PDBMoleculeReader &)=delete
PDBMoleculeReader & operator=(const PDBMoleculeReader &)=delete
Molecule.
Definition: Molecule.hpp:49
The namespace of the Chemical Data Processing Library.