sasa_atom_decorator.h

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// -*- mode: c++; -*-
//
//The Biomolecule Toolkit (BTK) is a C++ library for use in the
//modeling, analysis, and design of biological macromolecules.
//Copyright (C) 2004, Christopher Saunders (ctsa@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_SASA_ATOM_DECORATOR_H
#define BTK_SASA_ATOM_DECORATOR_H

#include "atom.h"

#include <boost/concept_check.hpp>

#include <string>

namespace BTK {

  template <typename AtomBase>
  class SasaAtomDecorator : public AtomBase {
    BOOST_CLASS_REQUIRE2(AtomBase,Atom,boost,ConvertibleConcept);

    typedef AtomBase base_type;
    typedef SasaAtomDecorator<AtomBase> self_type;
  public:

    SasaAtomDecorator() : base_type() {}

    SasaAtomDecorator(const base_type& a) : base_type(a) {}

    ~SasaAtomDecorator() {}

    self_type& operator=(const base_type& rhs){
      base_type::operator=(rhs);
      return *this;
    }

    double sasa_radius() const { return ELEMENT::sasa_radius(this->element());}

    double sasa_solvation_parameter() const { return 1.0; }
  };
} // namespace BTK

#endif

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