ReferenceHarmonicBondIxn.cpp

/* Portions copyright (c) 2006-2016 Stanford University and Simbios.
 * Contributors: Pande Group
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#include <string.h>
#include <sstream>

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

using std::vector;
using namespace OpenMM;

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

   ReferenceHarmonicBondIxn constructor

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

ReferenceHarmonicBondIxn::ReferenceHarmonicBondIxn() : usePeriodic(false) {
}

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

   ReferenceHarmonicBondIxn destructor

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

ReferenceHarmonicBondIxn::~ReferenceHarmonicBondIxn() {
}

void ReferenceHarmonicBondIxn::setPeriodic(OpenMM::Vec3* vectors) {
    usePeriodic = true;
    boxVectors[0] = vectors[0];
    boxVectors[1] = vectors[1];
    boxVectors[2] = vectors[2];
}

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

   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<Vec3>& atomCoordinates,
                                                double* parameters,
                                                vector<Vec3>& forces,
                                                double* totalEnergy, double* energyParamDerivs) {
   double deltaR[ReferenceForce::LastDeltaRIndex];

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

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

   int atomAIndex = atomIndices[0];
   int atomBIndex = atomIndices[1];
   if (usePeriodic)
       ReferenceForce::getDeltaRPeriodic(atomCoordinates[atomAIndex], atomCoordinates[atomBIndex], boxVectors, deltaR);  
   else
       ReferenceForce::getDeltaR(atomCoordinates[atomAIndex], atomCoordinates[atomBIndex], deltaR);  

   // deltaIdeal = r - r_0

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

   double dEdR            = parameters[1]*deltaIdeal;

   // chain rule

   dEdR                       = deltaR[ReferenceForce::RIndex] > 0.0 ? (dEdR/deltaR[ReferenceForce::RIndex]) : 0.0;

   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 += 0.5*parameters[1]*deltaIdeal2;
}