NCBI C++ ToolKit
Cn3d_molecule_location_.cpp
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1 /* $Id$
2  * ===========================================================================
3  *
4  * PUBLIC DOMAIN NOTICE
5  * National Center for Biotechnology Information
6  *
7  * This software/database is a "United States Government Work" under the
8  * terms of the United States Copyright Act. It was written as part of
9  * the author's official duties as a United States Government employee and
10  * thus cannot be copyrighted. This software/database is freely available
11  * to the public for use. The National Library of Medicine and the U.S.
12  * Government have not placed any restriction on its use or reproduction.
13  *
14  * Although all reasonable efforts have been taken to ensure the accuracy
15  * and reliability of the software and data, the NLM and the U.S.
16  * Government do not and cannot warrant the performance or results that
17  * may be obtained by using this software or data. The NLM and the U.S.
18  * Government disclaim all warranties, express or implied, including
19  * warranties of performance, merchantability or fitness for any particular
20  * purpose.
21  *
22  * Please cite the author in any work or product based on this material.
23  *
24  * ===========================================================================
25  *
26  * File Description:
27  * This code was generated by application DATATOOL
28  * using the following specifications:
29  * 'cn3d.asn'.
30  *
31  * ATTENTION:
32  * Don't edit or commit this file into CVS as this file will
33  * be overridden (by DATATOOL) without warning!
34  * ===========================================================================
35  */
36 
37 // standard includes
38 #include <ncbi_pch.hpp>
39 #include <serial/serialimpl.hpp>
40 
41 // generated includes
45 
46 BEGIN_objects_SCOPE // namespace ncbi::objects::
47 
48 
49 // generated classes
50 
52 {
53  m_Residues.clear();
54  m_set_State[0] &= ~0xc;
55 }
56 
58 {
60  ResetResidues();
61 }
62 
64 {
65  SET_CLASS_MODULE("NCBI-Cn3d");
66  ADD_NAMED_MEMBER("molecule-id", m_Molecule_id, CLASS, (CMolecule_id))->SetSetFlag(MEMBER_PTR(m_set_State[0]));
67  ADD_NAMED_MEMBER("residues", m_Residues, STL_list, (STL_CRef, (CLASS, (CCn3d_residue_range))))->SetSetFlag(MEMBER_PTR(m_set_State[0]))->SetOptional();
68  info->RandomOrder();
69  info->CodeVersion(22400);
70  info->DataSpec(ncbi::EDataSpec::eASN);
71 }
73 
74 // constructor
76  : m_Molecule_id(CMolecule_id(0))
77 {
78  memset(m_set_State,0,sizeof(m_set_State));
79 }
80 
81 // destructor
83 {
84 }
85 
86 
87 
88 END_objects_SCOPE // namespace ncbi::objects::
89 
91 
User-defined methods of the data storage class.
BEGIN_NAMED_BASE_CLASS_INFO("Cn3d-molecule-location", CCn3d_molecule_location)
User-defined methods of the data storage class.
CCn3d_molecule_location –.
CCn3d_residue_range –.
CMolecule_id –.
Definition: Molecule_id.hpp:66
#define MEMBER_PTR(MemberName)
Definition: serialimpl.hpp:284
#define ADD_NAMED_MEMBER(MemberAlias, MemberName, TypeMacro, TypeMacroArgs)
Definition: serialimpl.hpp:342
#define END_CLASS_INFO
Definition: serialimpl.hpp:456
#define SET_CLASS_MODULE(ModuleName)
Definition: serialimpl.hpp:444
#define END_NCBI_SCOPE
End previously defined NCBI scope.
Definition: ncbistl.hpp:103
#define BEGIN_NCBI_SCOPE
Define ncbi namespace.
Definition: ncbistl.hpp:100
void ResetResidues(void)
Reset Residues data member.
virtual void Reset(void)
Reset the whole object.
list< CRef< CCn3d_residue_range > > m_Residues
void ResetMolecule_id(void)
Reset Molecule_id data member.
static MDB_envinfo info
Definition: mdb_load.c:37
Modified on Wed Apr 17 13:10:53 2024 by modify_doxy.py rev. 669887