|
Chemical Data Processing Library C++ API - Version 1.1.1
|
Go to the documentation of this file.
29 #ifndef CDPL_CHEM_RDFREACTIONREADER_HPP
30 #define CDPL_CHEM_RDFREACTIONREADER_HPP
106 bool readData(std::istream&,
Reaction&,
bool overwrite);
107 bool skipData(std::istream&);
108 bool moreData(std::istream&);
110 typedef std::unique_ptr<MDLDataReader> MDLDataReaderPtr;
112 MDLDataReaderPtr reader;
117 #endif // CDPL_CHEM_RDFREACTIONREADER_HPP
Definition of the preprocessor macro CDPL_CHEM_API.
#define CDPL_CHEM_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
A reader for reaction data in the MDL RD-File [CTFILE] format.
Definition: RDFReactionReader.hpp:84
~RDFReactionReader()
Destructor.
The namespace of the Chemical Data Processing Library.
Reaction.
Definition: Reaction.hpp:52
RDFReactionReader(std::istream &is)
Constructs a RDFReactionReader instance that will read the reaction data from the input stream is.
Definition of the class CDPL::Util::StreamDataReader.
A helper class that implements Base::DataReader for std::istream based data readers.
Definition: StreamDataReader.hpp:73