default_type_system.hpp

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// -*- mode: c++; indent-tabs-mode: nil; -*-
//
//The Biomolecule Toolkit (BTK) is a C++ library for use in the
//modeling, analysis, and design of biological macromolecules.
//Copyright (C) 2006, Tim Robertson <kid50@users.sourceforge.net>
//
//This program is free software; you can redistribute it and/or modify
//it under the terms of the GNU Lesser General Public License as published
//by the Free Software Foundation; either version 2.1 of the License, or (at
//your option) any later version.
//
//This program is distributed in the hope that it will be useful,  but
//WITHOUT ANY WARRANTY; without even the implied warranty of
//MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
//Lesser General Public License for more details.
//
//You should have received a copy of the GNU Lesser General Public License
//along with this program; if not, write to the Free Software Foundation,
//Inc., 59 Temple Place - Suite 330, Boston, MA  02111-1307, USA.


#ifndef BTK_IO_DEFAULT_TYPE_SYSTEM_HPP
#define BTK_IO_DEFAULT_TYPE_SYSTEM_HPP

#include <btk/core/io/type_system.hpp>
#include <btk/core/io/type_system_proxy.hpp>
#include <btk/core/elements/default_element_dictionary.hpp>
#include <btk/core/atoms/default_atom_dictionary.hpp>
#include <btk/core/molecules/default_monomer_dictionary.hpp>
#include <btk/core/molecules/default_structure_dictionary.hpp>

namespace BTK {
namespace IO {

typedef 
TypeSystemProxy<
  TypeSystem<BTK::ELEMENTS::DefaultElementDictionary,
             BTK::ATOMS::DefaultAtomDictionary,
             BTK::MOLECULES::DefaultMonomerDictionary,
             BTK::MOLECULES::DefaultStructureDictionary> > DefaultTypeSystem;

} // namespace IO
} // namespace BTK

#endif 

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