NCBI C++ ToolKit
PC_MMDBSource_.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  * 'pcsubstance.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
44 
45 BEGIN_objects_SCOPE // namespace ncbi::objects::
46 
47 
48 // generated classes
49 
51 {
52  m_Molecule_name.clear();
53  m_set_State[0] &= ~0x30;
54 }
55 
57 {
58  m_Residue_name.erase();
59  m_set_State[0] &= ~0x300;
60 }
61 
63 {
64  m_Atom_name.erase();
65  m_set_State[0] &= ~0x3000;
66 }
67 
69 {
70  ResetMmdb_id();
75  ResetAtom_id();
77 }
78 
80 {
81  SET_CLASS_MODULE("NCBI-PCSubstance");
82  ADD_NAMED_STD_MEMBER("mmdb-id", m_Mmdb_id)->SetSetFlag(MEMBER_PTR(m_set_State[0]));
83  ADD_NAMED_STD_MEMBER("molecule-id", m_Molecule_id)->SetSetFlag(MEMBER_PTR(m_set_State[0]));
84  ADD_NAMED_MEMBER("molecule-name", m_Molecule_name, STL_list, (STD, (string)))->SetSetFlag(MEMBER_PTR(m_set_State[0]));
85  ADD_NAMED_STD_MEMBER("residue-id", m_Residue_id)->SetSetFlag(MEMBER_PTR(m_set_State[0]))->SetOptional();
86  ADD_NAMED_STD_MEMBER("residue-name", m_Residue_name)->SetSetFlag(MEMBER_PTR(m_set_State[0]))->SetOptional();
87  ADD_NAMED_STD_MEMBER("atom-id", m_Atom_id)->SetSetFlag(MEMBER_PTR(m_set_State[0]))->SetOptional();
88  ADD_NAMED_STD_MEMBER("atom-name", m_Atom_name)->SetSetFlag(MEMBER_PTR(m_set_State[0]))->SetOptional();
89  info->RandomOrder();
90  info->CodeVersion(22400);
91  info->DataSpec(ncbi::EDataSpec::eASN);
92 }
94 
95 // constructor
97  : m_Mmdb_id(0), m_Molecule_id(0), m_Residue_id(0), m_Atom_id(0)
98 {
99  memset(m_set_State,0,sizeof(m_set_State));
100 }
101 
102 // destructor
104 {
105 }
106 
107 
108 
109 END_objects_SCOPE // namespace ncbi::objects::
110 
112 
User-defined methods of the data storage class.
BEGIN_NAMED_BASE_CLASS_INFO("PC-MMDBSource", CPC_MMDBSource)
CPC_MMDBSource –.
#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 ADD_NAMED_STD_MEMBER(MemberAlias, MemberName)
Definition: serialimpl.hpp:345
#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 ResetResidue_name(void)
Reset Residue_name data member.
virtual ~CPC_MMDBSource_Base(void)
void ResetResidue_id(void)
Reset Residue_id data member.
void ResetAtom_id(void)
Reset Atom_id data member.
void ResetMmdb_id(void)
Reset Mmdb_id data member.
void ResetAtom_name(void)
Reset Atom_name data member.
list< string > m_Molecule_name
virtual void Reset(void)
Reset the whole object.
void ResetMolecule_name(void)
Reset Molecule_name data member.
void ResetMolecule_id(void)
Reset Molecule_id data member.
static MDB_envinfo info
Definition: mdb_load.c:37
Modified on Sat Jun 22 10:38:13 2024 by modify_doxy.py rev. 669887