default_structure_dictionary.hpp

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00001 // -*- mode: c++; indent-tabs-mode: nil; -*-
00002 //
00003 //The Biomolecule Toolkit (BTK) is a C++ library for use in the
00004 //modeling, analysis, and design of biological macromolecules.
00005 //Copyright (C) 2006, Tim Robertson <kid50@users.sourceforge.net>
00006 //
00007 //This program is free software; you can redistribute it and/or modify
00008 //it under the terms of the GNU Lesser General Public License as published
00009 //by the Free Software Foundation; either version 2.1 of the License, or (at
00010 //your option) any later version.
00011 //
00012 //This program is distributed in the hope that it will be useful,  but
00013 //WITHOUT ANY WARRANTY; without even the implied warranty of
00014 //MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
00015 //Lesser General Public License for more details.
00016 //
00017 //You should have received a copy of the GNU Lesser General Public License
00018 //along with this program; if not, write to the Free Software Foundation,
00019 //Inc., 59 Temple Place - Suite 330, Boston, MA  02111-1307, USA.
00020 
00021 #ifndef BTK_MOLECULES_DEFAULT_STRUCTURE_DICTIONARY_HPP
00022 #define BTK_MOLECULES_DEFAULT_STRUCTURE_DICTIONARY_HPP
00023 
00024 #include <btk/core/io/dictionary.hpp>
00025 
00026 namespace BTK {
00027 namespace MOLECULES {
00028 
00029 typedef BTK::IO::Dictionary<int> DefaultStructureDictionary;
00030 
00031 }
00032 }
00033 
00034 #endif  

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