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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_CHEM_RXNREACTIONREADER_HPP
30 #define CDPL_CHEM_RXNREACTIONREADER_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_RXNREACTIONREADER_HPP
~RXNReactionReader()
Destructor.
Definition of the preprocessor macro CDPL_CHEM_API.
RXNReactionReader(std::istream &is)
Constructs a RXNReactionReader instance that will read the reaction data from the input stream is.
#define CDPL_CHEM_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
The namespace of the Chemical Data Processing Library.
Reaction.
Definition: Reaction.hpp:52
A reader for reaction data in the MDL Rxn-File [CTFILE] format.
Definition: RXNReactionReader.hpp:84
Definition of the class CDPL::Util::StreamDataReader.
A helper class that implements Base::DataReader for std::istream based data readers.
Definition: StreamDataReader.hpp:73