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root/group/trunk/OOPSE/libmdtools/ForceFields.cpp
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Comparing trunk/OOPSE/libmdtools/ForceFields.cpp (file contents):
Revision 1167 by tim, Wed May 12 16:38:45 2004 UTC vs.
Revision 1187 by chrisfen, Sat May 22 18:16:18 2004 UTC

# Line 81 | Line 81 | void ForceFields::doForces( int calcPot, int calcStres
81    double* u_l;
82    double* rc;
83    double* massRatio;
84 +  double factor;
85    SimState* config;
86  
87    Molecule* myMols;
# Line 197 | Line 198 | void ForceFields::doForces( int calcPot, int calcStres
198    }
199  
200  
201 +  if (entry_plug->useThermInt) {
202 +
203 +    factor = pow(entry_plug->thermIntLambda, entry_plug->thermIntK);
204 +    for (i=0; i < entry_plug->integrableObjects.size(); i++) {
205 +      for (j=0; j< 3; j++)
206 +        frc[3*i + j] *= factor;
207 +      if (entry_plug->integrableObjects[i]->isDirectional()) {
208 +        for (j=0; j< 3; j++)
209 +          trq[3*i + j] *= factor;
210 +      }
211 +    }
212 +    entry_plug->vRaw = entry_plug->lrPot;
213 +    entry_plug->lrPot *= factor;
214 +    entry_plug->lrPot += entry_plug->restraint->Calc_Restraint_Forces(entry_plug->integrableObjects);
215 +    entry_plug->vHarm = entry_plug->restraint->getVharm();
216 +  }
217 +
218   #ifdef IS_MPI
219    sprintf( checkPointMsg,
220             "returned from the force calculation.\n" );
# Line 228 | Line 246 | void ForceFields::initFortran(int ljMixPolicy, int use
246   #endif // is_mpi
247    
248   }
249 +
250 +
251 + void ForceFields::initRestraints(){
252 +  int i;
253 +  // store the initial info.
254 +  // set the omega values to zero
255 +  for (i=0; i<entry_plug->integrableObjects.size(); i++)
256 +    entry_plug->integrableObjects[i]->setZangle( 0.0 );
257 +
258 +  entry_plug->restraint->Store_Init_Info(entry_plug->integrableObjects);
259 +
260 + }
261 +
262 + void ForceFields::dumpzAngle(){
263 +
264 +  // store the initial info.
265 +  entry_plug->restraint->Write_zAngle_File(entry_plug->integrableObjects);
266 +
267 + }

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