Chemical Data Processing Library C++ API - Version 1.1.1
PDBFormatVersion.hpp
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1 /*
2  * PDBFormatVersion.hpp
3  *
4  * This file is part of the Chemical Data Processing Toolkit
5  *
6  * Copyright (C) 2003 Thomas Seidel <thomas.seidel@univie.ac.at>
7  *
8  * This library is free software; you can redistribute it and/or
9  * modify it under the terms of the GNU Lesser General Public
10  * License as published by the Free Software Foundation; either
11  * version 2 of the License, or (at your option) any later version.
12  *
13  * This library is distributed in the hope that it will be useful,
14  * but WITHOUT ANY WARRANTY; without even the implied warranty of
15  * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
16  * Lesser General Public License for more details.
17  *
18  * You should have received a copy of the GNU Lesser General Public License
19  * along with this library; see the file COPYING. If not, write to
20  * the Free Software Foundation, Inc., 59 Temple Place - Suite 330,
21  * Boston, MA 02111-1307, USA.
22  */
23 
29 #ifndef CDPL_BIOMOL_PDBFORMATVERSION_HPP
30 #define CDPL_BIOMOL_PDBFORMATVERSION_HPP
31 
32 
33 namespace CDPL
34 {
35 
36  namespace Biomol
37  {
38 
43  namespace PDBFormatVersion
44  {
45 
49  const unsigned int UNDEF = 0;
50 
54  const unsigned int V2 = 2;
55 
59  const unsigned int V3 = 3;
60  } // namespace PDBFormatVersion
61  } // namespace Biomol
62 } // namespace CDPL
63 
64 #endif // CDPL_BIOMOL_PDBFORMATVERSION_HPP
CDPL::Biomol::PDBFormatVersion::V3
const unsigned int V3
Specifies the PDB format version V3.
Definition: PDBFormatVersion.hpp:59
CDPL::Biomol::PDBFormatVersion::UNDEF
const unsigned int UNDEF
Specifies that the data format version is undefined.
Definition: PDBFormatVersion.hpp:49
CDPL
The namespace of the Chemical Data Processing Library.
CDPL::Biomol::PDBFormatVersion::V2
const unsigned int V2
Specifies the PDB format version V2.
Definition: PDBFormatVersion.hpp:54