ooiEnergy.h

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// -*- Mode: C++; tab-width: 2; -*-
// vi: set ts=2:
//
// $Id: ooiEnergy.h,v 1.14 2005/12/23 17:01:59 amoll Exp $
//

#ifndef BALL_SOLVATION_OOIENERGY_H
#define BALL_SOLVATION_OOIENERGY_H

#ifndef BALL_COMMON_H
# include <BALL/common.h>
#endif

#ifndef BALL_MOLMEC_COMMON_TYPERULEPROCESSOR_H
# include <BALL/MOLMEC/COMMON/typeRuleProcessor.h>
#endif

namespace BALL 
{
  class AtomContainer;

  BALL_EXPORT double calculateOoiEnergy(AtomContainer& atoms);
    
} // namespace BALL

#endif