
/* Portions copyright (c) 2006-2016 Stanford University and Simbios.
 * Contributors: Pande Group
 *
 * Permission is hereby granted, free of charge, to any person obtaining
 * a copy of this software and associated documentation files (the
 * "Software"), to deal in the Software without restriction, including
 * without limitation the rights to use, copy, modify, merge, publish,
 * distribute, sublicense, and/or sell copies of the Software, and to
 * permit persons to whom the Software is furnished to do so, subject
 * to the following conditions:
 *
 * The above copyright notice and this permission notice shall be included
 * in all copies or substantial portions of the Software.
 *
 * THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS
 * OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF
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 */

#ifndef __ReferenceHarmonicBondIxn_H__
#define __ReferenceHarmonicBondIxn_H__

#include "ReferenceBondIxn.h"

namespace OpenMM {

class ReferenceHarmonicBondIxn : public ReferenceBondIxn {

   private:
       
        bool usePeriodic;
        RealVec boxVectors[3];

   public:

      /**---------------------------------------------------------------------------------------
      
         Constructor
      
         --------------------------------------------------------------------------------------- */

       ReferenceHarmonicBondIxn();

      /**---------------------------------------------------------------------------------------
      
         Destructor
      
         --------------------------------------------------------------------------------------- */

       ~ReferenceHarmonicBondIxn();

       /**---------------------------------------------------------------------------------------
      
         Set the force to use periodic boundary conditions.
      
         @param vectors    the vectors defining the periodic box
      
         --------------------------------------------------------------------------------------- */
      
      void setPeriodic(OpenMM::RealVec* vectors);

      /**---------------------------------------------------------------------------------------
      
         Calculate Harmonic Bond Ixn
      
         @param atomIndices      two bond indices
         @param atomCoordinates  atom coordinates
         @param parameters       parameters: parameters[0] = ideal bond length
                                             parameters[1] = bond k
         @param forces           force array (forces added)
         @param totalEnergy      if not null, the energy will be added to this

         --------------------------------------------------------------------------------------- */
      
      void calculateBondIxn(int* atomIndices, std::vector<OpenMM::RealVec>& atomCoordinates,
                            RealOpenMM* parameters, std::vector<OpenMM::RealVec>& forces,
                            RealOpenMM* totalEnergy) const;

};

} // namespace OpenMM

#endif // _ReferenceHarmonicBondIxn___
