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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_CHEM_JMEREACTIONWRITER_HPP
30 #define CDPL_CHEM_JMEREACTIONWRITER_HPP
475 operator const void*()
const;
479 typedef std::unique_ptr<JMEDataWriter> JMEDataWriterPtr;
485 std::ostream& output;
487 JMEDataWriterPtr writer;
492 #endif // CDPL_CHEM_JMEREACTIONWRITER_HPP
~JMEReactionWriter()
Destructor.
Definition of the class CDPL::Base::DataWriter.
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 writer for reaction data in the native I/O format of the JME Molecular Editor [JME] java applet.
Definition: JMEReactionWriter.hpp:453
JMEReactionWriter(std::ostream &os)
Constructs a JMEReactionWriter instance that will write the reaction data to the output stream os.
Base::DataWriter< Reaction > & write(const Reaction &rxn)
Writes the reaction rxn to the output stream specified in the constructor.
The namespace of the Chemical Data Processing Library.
Reaction.
Definition: Reaction.hpp:52
An interface for writing data objects of a given type to an arbitrary data sink.
Definition: DataWriter.hpp:63