NCBI C++ ToolKit
Biostruc.cpp
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1 /* $Id: Biostruc.cpp 33815 2007-05-04 17:18:18Z kazimird $
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.
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20  * purpose.
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22  * Please cite the author in any work or product based on this material.
23  *
24  * ===========================================================================
25  *
26  * Author: .......
27  *
28  * File Description:
29  * .......
30  *
31  * Remark:
32  * This code was originally generated by application DATATOOL
33  * using the following specifications:
34  * 'mmdb1.asn'.
35  */
36 
37 // standard includes
38 #include <ncbi_pch.hpp>
39 
40 // generated includes
42 
43 // generated classes
44 
45 // custom includes
47 #include <serial/iterator.hpp>
48 
49 
51 
52 BEGIN_objects_SCOPE // namespace ncbi::objects::
53 
54 // destructor
56 {
57 }
58 
59 // Cn3D 4.1 can't handle the sid field in the molecule graph, so call this
60 // function before writing data for export to Cn3D. Returns true if any SIDs
61 // were removed; false if no changes were made.
63 {
64  bool anyRemoved = false;
65 
66  for (CTypeIterator<CMolecule_graph> moleculeGraph(Begin(*this)); moleculeGraph; ++moleculeGraph ) {
67  if (moleculeGraph->IsSetSid()) {
68  moleculeGraph->ResetSid();
69  anyRemoved = true;
70  }
71  }
72 
73  return anyRemoved;
74 }
75 
76 END_objects_SCOPE // namespace ncbi::objects::
77 
79 
80 /* Original file checksum: lines: 65, chars: 1884, CRC32: 9409229f */
User-defined methods of the data storage class.
User-defined methods of the data storage class.
~CBiostruc(void)
Definition: Biostruc.cpp:55
bool RemoveSIDs(void)
Definition: Biostruc.cpp:62
Template class for iteration on objects of class C.
Definition: iterator.hpp:673
CBeginInfo Begin(C &obj)
Get starting point of object hierarchy.
Definition: iterator.hpp:1004
#define END_NCBI_SCOPE
End previously defined NCBI scope.
Definition: ncbistl.hpp:103
#define BEGIN_NCBI_SCOPE
Define ncbi namespace.
Definition: ncbistl.hpp:100
Modified on Thu Apr 11 15:19:53 2024 by modify_doxy.py rev. 669887