Chemical Data Processing Library C++ API - Version 1.2.0
CDPL
Version.hpp
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/*
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* Version.hpp
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*
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* This file is part of the Chemical Data Processing Toolkit
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*
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* Copyright (C) 2003-2008 Thomas Seidel <thomas.seidel@chemit.at>
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*
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* This library is free software; you can redistribute it and/or
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* modify it under the terms of the GNU Lesser General Public
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* License as published by the Free Software Foundation; either
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* version 2 of the License, or (at your option) any later version.
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*
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* This library is distributed in the hope that it will be useful,
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* but WITHOUT ANY WARRANTY; without even the implied warranty of
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* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
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* Lesser General Public License for more details.
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*
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* You should have received a copy of the GNU Lesser General Public License
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* along with this library; see the file COPYING. If not, write to
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* the Free Software Foundation, Inc., 59 Temple Place - Suite 330,
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* Boston, MA 02111-1307, USA.
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*/
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#ifndef CDPL_VERSION_HPP
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#define CDPL_VERSION_HPP
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#define CDPL_VERSION_MAJOR 1
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#define CDPL_VERSION_MINOR 2
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#define CDPL_VERSION_PATCH 0
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#define CDPL_VERSION_STRING "1.2.0.dev1"
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#define CDPL_VERSION (CDPL_VERSION_MAJOR * 10000 + CDPL_VERSION_MINOR * 100 + CDPL_VERSION_PATCH)
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#endif
// CDPL_VERSION_HPP
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