29 #ifndef CDPL_BIOMOL_MMTFMOLECULEREADER_HPP
30 #define CDPL_BIOMOL_MMTFMOLECULEREADER_HPP
79 bool readData(std::istream&, Chem::Molecule&, bool overwrite);
80 bool skipData(std::istream&);
81 bool moreData(std::istream&);
83 typedef std::unique_ptr<MMTFDataReader> MMTFDataReaderPtr;
85 MMTFDataReaderPtr 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 Macromolecular Transmission Format (MMTF) [MMTF].
Definition: MMTFMoleculeReader.hpp:57
~MMTFMoleculeReader()
Destructor.
MMTFMoleculeReader(std::istream &is)
Constructs a MMTFMoleculeReader instance that will read molecule data from the input stream is.
MMTFMoleculeReader(const MMTFMoleculeReader &)=delete
MMTFMoleculeReader & operator=(const MMTFMoleculeReader &)=delete
A helper class that implements Base::DataReader for std::istream based data readers.
Definition: StreamDataReader.hpp:73
The namespace of the Chemical Data Processing Library.