ReferenceHarmonicBondIxn.cpp

/* Portions copyright (c) 2006 Stanford University and Simbios.
 * Contributors: Pande Group
 *
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 * a copy of this software and associated documentation files (the
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 * permit persons to whom the Software is furnished to do so, subject
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 * The above copyright notice and this permission notice shall be included
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 * OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF
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#include <string.h>
#include <sstream>

#include "SimTKOpenMMCommon.h"
#include "SimTKOpenMMUtilities.h"
#include "ReferenceHarmonicBondIxn.h"
#include "ReferenceForce.h"

using std::vector;
using namespace OpenMM;

/**---------------------------------------------------------------------------------------

   ReferenceHarmonicBondIxn constructor

   --------------------------------------------------------------------------------------- */

ReferenceHarmonicBondIxn::ReferenceHarmonicBondIxn( ){

   // ---------------------------------------------------------------------------------------

   // static const char* methodName = "\nReferenceHarmonicBondIxn::ReferenceHarmonicBondIxn";

   // ---------------------------------------------------------------------------------------

}

/**---------------------------------------------------------------------------------------

   ReferenceHarmonicBondIxn destructor

   --------------------------------------------------------------------------------------- */

ReferenceHarmonicBondIxn::~ReferenceHarmonicBondIxn( ){

   // ---------------------------------------------------------------------------------------

   // static const char* methodName = "\nReferenceHarmonicBondIxn::~ReferenceHarmonicBondIxn";

   // ---------------------------------------------------------------------------------------

}

/**---------------------------------------------------------------------------------------

   Calculate Harmonic Bond Ixn

   @param atomIndices      atom indices of atom participating in bond
   @param atomCoordinates  atom coordinates
   @param parameters       parameters: parameters[0] = ideal bond length
                                       parameters[1] = bond k
   @param forces           force array (forces added to input values)
   @param totalEnergy      if not null, the energy will be added to this

   --------------------------------------------------------------------------------------- */

void ReferenceHarmonicBondIxn::calculateBondIxn( int* atomIndices,
                                                vector<RealVec>& atomCoordinates,
                                                RealOpenMM* parameters,
                                                vector<RealVec>& forces,
                                                RealOpenMM* totalEnergy ) const {

   static const std::string methodName = "\nReferenceHarmonicBondIxn::calculateBondIxn";

   static const int twoI               = 2;

   static const RealOpenMM zero        = 0.0;
   static const RealOpenMM two         = 2.0;
   static const RealOpenMM half        = 0.5;

   RealOpenMM deltaR[ReferenceForce::LastDeltaRIndex];

   // ---------------------------------------------------------------------------------------

   // get deltaR, R2, and R between 2 atoms

   int atomAIndex = atomIndices[0];
   int atomBIndex = atomIndices[1];
   ReferenceForce::getDeltaR( atomCoordinates[atomAIndex], atomCoordinates[atomBIndex], deltaR );  

   // deltaIdeal = r - r_0

   RealOpenMM deltaIdeal      = deltaR[ReferenceForce::RIndex] - parameters[0];
   RealOpenMM deltaIdeal2     = deltaIdeal*deltaIdeal;

   RealOpenMM dEdR            = parameters[1]*deltaIdeal;

   // chain rule

   dEdR                       = deltaR[ReferenceForce::RIndex] > zero ? (dEdR/deltaR[ReferenceForce::RIndex]) : zero;

   forces[atomAIndex][0]     += dEdR*deltaR[ReferenceForce::XIndex];
   forces[atomAIndex][1]     += dEdR*deltaR[ReferenceForce::YIndex];
   forces[atomAIndex][2]     += dEdR*deltaR[ReferenceForce::ZIndex];

   forces[atomBIndex][0]     -= dEdR*deltaR[ReferenceForce::XIndex];
   forces[atomBIndex][1]     -= dEdR*deltaR[ReferenceForce::YIndex];
   forces[atomBIndex][2]     -= dEdR*deltaR[ReferenceForce::ZIndex];

   if (totalEnergy != NULL)
       *totalEnergy += half*parameters[1]*deltaIdeal2;
}