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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_CHEM_JMEMOLECULARGRAPHWRITER_HPP
30 #define CDPL_CHEM_JMEMOLECULARGRAPHWRITER_HPP
466 operator const void*()
const;
470 typedef std::unique_ptr<JMEDataWriter> JMEDataWriterPtr;
476 std::ostream& output;
478 JMEDataWriterPtr writer;
483 #endif // CDPL_CHEM_JMEMOLECULARGRAPHWRITER_HPP
Definition of the class CDPL::Base::DataWriter.
Base::DataWriter< MolecularGraph > & write(const MolecularGraph &molgraph)
Writes data of the molecular graph molgraph to the output stream specified in the constructor.
Definition of the preprocessor macro CDPL_CHEM_API.
A writer for molecular graph data in the native I/O format of the JME Molecular Editor [JME] java app...
Definition: JMEMolecularGraphWriter.hpp:444
#define CDPL_CHEM_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
MolecularGraph.
Definition: MolecularGraph.hpp:52
JMEMolecularGraphWriter(std::ostream &os)
Constructs a JMEMolecularGraphWriter instance that will write data of molecular graphs to the output ...
The namespace of the Chemical Data Processing Library.
~JMEMolecularGraphWriter()
Destructor.
An interface for writing data objects of a given type to an arbitrary data sink.
Definition: DataWriter.hpp:63