Chemical Data Processing Library C++ API - Version 1.2.0
Version.hpp
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1 /*
2  * Version.hpp
3  *
4  * This file is part of the Chemical Data Processing Toolkit
5  *
6  * Copyright (C) 2003-2008 Thomas Seidel <thomas.seidel@chemit.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_VERSION_HPP
30 #define CDPL_VERSION_HPP
31 
35 #define CDPL_VERSION_MAJOR 1
36 
40 #define CDPL_VERSION_MINOR 2
41 
45 #define CDPL_VERSION_PATCH 0
46 
50 #define CDPL_VERSION_STRING "1.2.0.dev1"
51 
55 #define CDPL_VERSION (CDPL_VERSION_MAJOR * 10000 + CDPL_VERSION_MINOR * 100 + CDPL_VERSION_PATCH)
56 
57 #endif // CDPL_VERSION_HPP