29 #ifndef CDPL_CHEM_JMEMOLECULARGRAPHWRITER_HPP
30 #define CDPL_CHEM_JMEMOLECULARGRAPHWRITER_HPP
470 operator const void*()
const;
474 typedef std::unique_ptr<JMEDataWriter> JMEDataWriterPtr;
476 std::ostream& output;
478 JMEDataWriterPtr writer;
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.
Definition of the class CDPL::Base::DataWriter.
An interface for writing data objects of a given type to an arbitrary data sink.
Definition: DataWriter.hpp:63
A writer for molecular graph data in the native I/O format of the JME Molecular Editor [JME] java app...
Definition: JMEMolecularGraphWriter.hpp:444
Base::DataWriter< MolecularGraph > & write(const MolecularGraph &molgraph)
Writes data of the molecular graph molgraph to the output stream specified in the constructor.
JMEMolecularGraphWriter & operator=(const JMEMolecularGraphWriter &)=delete
JMEMolecularGraphWriter(const JMEMolecularGraphWriter &)=delete
~JMEMolecularGraphWriter()
Destructor.
JMEMolecularGraphWriter(std::ostream &os)
Constructs a JMEMolecularGraphWriter instance that will write data of molecular graphs to the output ...
bool operator!() const
Tells whether the writer is in a bad state.
MolecularGraph.
Definition: MolecularGraph.hpp:52
The namespace of the Chemical Data Processing Library.