Molecule_id.hpp

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 *               National Center for Biotechnology Information
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/// @file Molecule_id.hpp
/// User-defined methods of the data storage class.
///
/// This file was originally generated by application DATATOOL
/// using the following specifications:
/// <a href="/IEB/ToolBox/CPP_DOC/lxr/source/src/objects/mmdb1/mmdb1.asn">mmdb1.asn</a>
/// and additional tune-up parameters:
/// <a href="/IEB/ToolBox/CPP_DOC/lxr/source/src/objects/mmdb1/mmdb1.def">mmdb1.def</a>
///
/// New methods or data members can be added to it if needed.
/// See also: <a href="Molecule__id___8hpp.html">Molecule_id_.hpp</a>
 
 
#ifndef OBJECTS_MMDB1_MOLECULE_ID_HPP
#define OBJECTS_MMDB1_MOLECULE_ID_HPP
 
 
// generated includes
#include <objects/mmdb1/Molecule_id_.hpp>
 
// generated classes
 
BEGIN_NCBI_SCOPE
 
BEGIN_objects_SCOPE // namespace ncbi::objects::
 
 
/** @addtogroup dataspec_MMDB_Chemical_graph
 *
 * @{
 */
 
/////////////////////////////////////////////////////////////////////////////
///
/// CMolecule_id --
///
 
class NCBI_MMDB1_EXPORT CMolecule_id : public CMolecule_id_Base
{
    typedef CMolecule_id_Base Tparent;
public:
    CMolecule_id(void) {}
 
    /// Explicit constructor from the primitive type.
    explicit CMolecule_id(const int& value)
        : Tparent(value) {}
 
};
/* @} */
 
END_objects_SCOPE // namespace ncbi::objects::
 
END_NCBI_SCOPE
 
 
#endif // OBJECTS_MMDB1_MOLECULE_ID_HPP
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