| 32 |
|
|
| 33 |
|
nAtoms = info->n_atoms; |
| 34 |
|
integrableObjects = info->integrableObjects; |
| 35 |
< |
|
| 35 |
> |
|
| 36 |
|
// check for constraints |
| 37 |
|
|
| 38 |
|
constrainedA = NULL; |
| 45 |
|
nConstrained = 0; |
| 46 |
|
|
| 47 |
|
checkConstraints(); |
| 48 |
+ |
|
| 49 |
|
} |
| 50 |
|
|
| 51 |
|
template<typename T> Integrator<T>::~Integrator(){ |
| 183 |
|
// remove center of mass drift velocity (in case we passed in a configuration |
| 184 |
|
// that was drifting |
| 185 |
|
tStats->removeCOMdrift(); |
| 186 |
+ |
|
| 187 |
+ |
// initialize the retraints if necessary |
| 188 |
+ |
if (info->useSolidThermInt && !info->useLiquidThermInt) { |
| 189 |
+ |
myFF->initRestraints(); |
| 190 |
+ |
} |
| 191 |
|
|
| 192 |
|
// initialize the forces before the first step |
| 193 |
|
|
| 277 |
|
#endif // is_mpi |
| 278 |
|
} |
| 279 |
|
|
| 280 |
+ |
// dump out a file containing the omega values for the final configuration |
| 281 |
+ |
if (info->useSolidThermInt && !info->useLiquidThermInt) |
| 282 |
+ |
myFF->dumpzAngle(); |
| 283 |
+ |
|
| 284 |
+ |
|
| 285 |
|
delete dumpOut; |
| 286 |
|
delete statOut; |
| 287 |
|
} |
| 316 |
|
MPIcheckPoint(); |
| 317 |
|
#endif // is_mpi |
| 318 |
|
|
| 308 |
– |
|
| 319 |
|
// calc forces |
| 310 |
– |
|
| 320 |
|
calcForce(calcPot, calcStress); |
| 321 |
|
|
| 322 |
|
#ifdef IS_MPI |
| 351 |
|
double Tb[3], ji[3]; |
| 352 |
|
double vel[3], pos[3], frc[3]; |
| 353 |
|
double mass; |
| 354 |
+ |
double omega; |
| 355 |
|
|
| 356 |
|
for (i = 0; i < integrableObjects.size() ; i++){ |
| 357 |
|
integrableObjects[i]->getVel(vel); |
| 735 |
|
|
| 736 |
|
// rotate about the z-axis |
| 737 |
|
angle = dt * ji[2] / I[2][2]; |
| 738 |
+ |
sd->addZangle(angle); |
| 739 |
|
this->rotate( 0, 1, angle, ji, A); |
| 740 |
|
|
| 741 |
|
// rotate about the y-axis |