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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_BIOMOL_MMTFMOLECULARGRAPHWRITER_HPP
30 #define CDPL_BIOMOL_MMTFMOLECULARGRAPHWRITER_HPP
79 operator const void*()
const;
83 typedef std::unique_ptr<MMTFDataWriter> MMTFDataWriterPtr;
91 MMTFDataWriterPtr writer;
96 #endif // CDPL_BIOMOL_MMTFMOLECULARGRAPHWRITER_HPP
Definition of the class CDPL::Base::DataWriter.
A writer for molecular graph data in the Macromolecular Transmission Format (MMTF) [MMTF].
Definition: MMTFMolecularGraphWriter.hpp:57
MMTFMolecularGraphWriter(std::ostream &os)
Constructs a MMTFMolecularGraphWriter instance that will write data of molecular graphs to the output...
MolecularGraph.
Definition: MolecularGraph.hpp:52
~MMTFMolecularGraphWriter()
Destructor.
Definition of the preprocessor macro CDPL_BIOMOL_API.
The namespace of the Chemical Data Processing Library.
Base::DataWriter< Chem::MolecularGraph > & write(const Chem::MolecularGraph &molgraph)
Writes data of the molecular graph molgraph to the output stream specified in the constructor.
An interface for writing data objects of a given type to an arbitrary data sink.
Definition: DataWriter.hpp:63
#define CDPL_BIOMOL_API
Tells the compiler/linker which classes, functions and variables are part of the library API.