| 67 |
|
MakeStamps *the_stamps; |
| 68 |
|
Globals* the_globals; |
| 69 |
|
ExtendedSystem* the_extendedsystem; |
| 70 |
< |
int i, j; |
| 70 |
> |
int i, j, k, globalAtomIndex; |
| 71 |
|
|
| 72 |
|
// get the stamps and globals; |
| 73 |
|
the_stamps = stamps; |
| 298 |
|
simnfo->n_torsions = tot_torsions; |
| 299 |
|
simnfo->n_SRI = tot_SRI; |
| 300 |
|
simnfo->n_mol = tot_nmol; |
| 301 |
+ |
simnfo->molMembershipArray = new int[tot_atoms]; |
| 302 |
|
|
| 302 |
– |
|
| 303 |
|
#ifdef IS_MPI |
| 304 |
|
|
| 305 |
|
// divide the molecules among processors here. |
| 306 |
|
|
| 307 |
|
mpiSim = new mpiSimulation( simnfo ); |
| 308 |
|
|
| 309 |
– |
|
| 310 |
– |
|
| 309 |
|
globalIndex = mpiSim->divideLabor(); |
| 310 |
|
|
| 311 |
|
// set up the local variables |
| 322 |
|
local_bonds = 0; |
| 323 |
|
local_bends = 0; |
| 324 |
|
local_torsions = 0; |
| 325 |
+ |
globalAtomIndex = 0; |
| 326 |
+ |
|
| 327 |
+ |
|
| 328 |
|
for( i=0; i<n_components; i++ ){ |
| 329 |
|
|
| 330 |
|
for( j=0; j<components_nmol[i]; j++ ){ |
| 337 |
|
local_torsions += comp_stamps[i]->getNTorsions(); |
| 338 |
|
localMol++; |
| 339 |
|
} |
| 340 |
< |
allMol++; |
| 340 |
> |
for (k = 0; k < comp_stamps[i]->getNAtoms(); k++) { |
| 341 |
> |
simnfo->molMembershipArray[globalAtomIndex] = allMol; |
| 342 |
> |
globalAtomIndex++; |
| 343 |
> |
} |
| 344 |
> |
|
| 345 |
> |
allMol++; |
| 346 |
|
} |
| 347 |
|
} |
| 348 |
|
local_SRI = local_bonds + local_bends + local_torsions; |
| 349 |
|
|
| 350 |
+ |
if (worldRank != 0) { |
| 351 |
+ |
for (i =0; i < tot_atoms; i++){ |
| 352 |
+ |
std::cerr << "i = " << i << " molMembershipArray[i] = " << simnfo->molMembershipArray[i] << "\n"; |
| 353 |
+ |
} |
| 354 |
+ |
} |
| 355 |
|
|
| 356 |
|
simnfo->n_atoms = mpiSim->getMyNlocal(); |
| 357 |
|
|
| 404 |
|
#else // is_mpi |
| 405 |
|
|
| 406 |
|
molIndex = 0; |
| 407 |
+ |
globalAtomIndex = 0; |
| 408 |
|
for(i=0; i<n_components; i++){ |
| 409 |
|
for(j=0; j<components_nmol[i]; j++ ){ |
| 410 |
|
the_molecules[molIndex].setStampID( i ); |
| 411 |
|
the_molecules[molIndex].setMyIndex( molIndex ); |
| 412 |
|
the_molecules[molIndex].setGlobalIndex( molIndex ); |
| 413 |
+ |
for (k = 0; k < comp_stamps[i]->getNAtoms(); k++) { |
| 414 |
+ |
simnfo->molMembershipArray[globalAtomIndex] = molIndex; |
| 415 |
+ |
globalAtomIndex++; |
| 416 |
+ |
} |
| 417 |
|
molIndex++; |
| 418 |
|
} |
| 419 |
|
} |
| 503 |
|
|
| 504 |
|
makeMolecules(); |
| 505 |
|
simnfo->identArray = new int[simnfo->n_atoms]; |
| 490 |
– |
simnfo->molMembershipArray = new int[simnfo->n_atoms]; |
| 506 |
|
for(i=0; i<simnfo->n_atoms; i++){ |
| 507 |
|
simnfo->identArray[i] = the_atoms[i]->getIdent(); |
| 508 |
|
} |
| 494 |
– |
for(i=0; i< simnfo->n_mol; i++) { |
| 495 |
– |
the_molecules[i].atomicRollCall(simnfo->molMembershipArray); |
| 496 |
– |
} |
| 509 |
|
|
| 510 |
|
if (the_globals->getUseRF() ) { |
| 511 |
|
simnfo->useReactionField = 1; |
