| 183 |
|
BendStamp* currentBend; |
| 184 |
|
TorsionStamp* currentTorsion; |
| 185 |
|
RigidBodyStamp* currentRigidBody; |
| 186 |
+ |
CutoffGroupStamp* currentCutoffGroup; |
| 187 |
+ |
CutoffGroup* myCutoffGroup; |
| 188 |
+ |
int nCutoffGroups;// number of cutoff group of a molecule defined in mdl file |
| 189 |
+ |
set<int> cutoffAtomSet; //atoms belong to cutoffgroup defined at mdl file |
| 190 |
|
|
| 191 |
|
bond_pair* theBonds; |
| 192 |
|
bend_set* theBends; |
| 220 |
|
molInfo.nBends = comp_stamps[stampID]->getNBends(); |
| 221 |
|
molInfo.nTorsions = comp_stamps[stampID]->getNTorsions(); |
| 222 |
|
molInfo.nRigidBodies = comp_stamps[stampID]->getNRigidBodies(); |
| 223 |
+ |
|
| 224 |
+ |
nCutoffGroups = comp_stamps[stampID]->getNCutoffGroups(); |
| 225 |
|
|
| 226 |
|
molInfo.myAtoms = &(info[k].atoms[atomOffset]); |
| 227 |
|
|
| 486 |
|
info[k].rigidBodies.push_back(myRB); |
| 487 |
|
} |
| 488 |
|
|
| 489 |
+ |
|
| 490 |
+ |
//create cutoff group for molecule |
| 491 |
+ |
|
| 492 |
+ |
cutoffAtomSet.clear(); |
| 493 |
+ |
molInfo.myCutoffGroups.clear(); |
| 494 |
+ |
|
| 495 |
+ |
for (j = 0; j < nCutoffGroups; j++){ |
| 496 |
+ |
|
| 497 |
+ |
currentCutoffGroup = comp_stamps[stampID]->getCutoffGroup(j); |
| 498 |
+ |
nMembers = currentCutoffGroup->getNMembers(); |
| 499 |
+ |
|
| 500 |
+ |
myCutoffGroup = new CutoffGroup(); |
| 501 |
+ |
|
| 502 |
+ |
for (int cg = 0; cg < nMembers; cg++) { |
| 503 |
+ |
|
| 504 |
+ |
// molI is atom numbering inside this molecule |
| 505 |
+ |
molI = currentCutoffGroup->getMember(cg); |
| 506 |
+ |
|
| 507 |
+ |
// tempI is atom numbering on local processor |
| 508 |
+ |
tempI = molI + atomOffset; |
| 509 |
+ |
|
| 510 |
+ |
myCutoffGroup->addAtom(info[k].atoms[tempI]); |
| 511 |
|
|
| 512 |
+ |
cutoffAtomSet.insert(tempI); |
| 513 |
+ |
} |
| 514 |
+ |
|
| 515 |
+ |
molInfo.myCutoffGroups.push_back(myCutoffGroup); |
| 516 |
+ |
}//end for (j = 0; j < molInfo.nCutoffGroups; j++) |
| 517 |
+ |
|
| 518 |
+ |
//creat a cutoff group for every atom in current molecule which does not belong to cutoffgroup defined at mdl file |
| 519 |
+ |
|
| 520 |
+ |
for(j = 0; j < molInfo.nAtoms; j++){ |
| 521 |
+ |
|
| 522 |
+ |
if(cutoffAtomSet.find(molInfo.myAtoms[j]->getIndex()) == cutoffAtomSet.end()){ |
| 523 |
+ |
myCutoffGroup = new CutoffGroup(); |
| 524 |
+ |
myCutoffGroup->addAtom(molInfo.myAtoms[j]); |
| 525 |
+ |
molInfo.myCutoffGroups.push_back(myCutoffGroup); |
| 526 |
+ |
} |
| 527 |
+ |
|
| 528 |
+ |
} |
| 529 |
+ |
|
| 530 |
+ |
|
| 531 |
+ |
|
| 532 |
+ |
|
| 533 |
|
// After this is all set up, scan through the atoms to |
| 534 |
|
// see if they can be added to the integrableObjects: |
| 535 |
|
|
| 584 |
|
sprintf(checkPointMsg, "all molecules initialized succesfully"); |
| 585 |
|
MPIcheckPoint(); |
| 586 |
|
#endif // is_mpi |
| 538 |
– |
|
| 539 |
– |
// clean up the forcefield |
| 540 |
– |
|
| 541 |
– |
if (!globals->haveRcut()){ |
| 542 |
– |
|
| 543 |
– |
the_ff->calcRcut(); |
| 544 |
– |
|
| 545 |
– |
} else { |
| 546 |
– |
|
| 547 |
– |
the_ff->setRcut( globals->getRcut() ); |
| 548 |
– |
} |
| 587 |
|
|
| 550 |
– |
the_ff->cleanMe(); |
| 588 |
|
} |
| 589 |
|
|
| 590 |
|
void SimSetup::initFromBass(void){ |
| 1025 |
|
#endif //is_mpi |
| 1026 |
|
|
| 1027 |
|
double theRcut, theRsw; |
| 1028 |
+ |
|
| 1029 |
+ |
if (globals->haveRcut()) { |
| 1030 |
+ |
theRcut = globals->getRcut(); |
| 1031 |
|
|
| 1032 |
+ |
if (globals->haveRsw()) |
| 1033 |
+ |
theRsw = globals->getRsw(); |
| 1034 |
+ |
else |
| 1035 |
+ |
theRsw = theRcut; |
| 1036 |
+ |
|
| 1037 |
+ |
info[i].setDefaultRcut(theRcut, theRsw); |
| 1038 |
+ |
|
| 1039 |
+ |
} else { |
| 1040 |
+ |
|
| 1041 |
+ |
the_ff->calcRcut(); |
| 1042 |
+ |
theRcut = info[i].getRcut(); |
| 1043 |
+ |
|
| 1044 |
+ |
if (globals->haveRsw()) |
| 1045 |
+ |
theRsw = globals->getRsw(); |
| 1046 |
+ |
else |
| 1047 |
+ |
theRsw = theRcut; |
| 1048 |
+ |
|
| 1049 |
+ |
info[i].setDefaultRcut(theRcut, theRsw); |
| 1050 |
+ |
} |
| 1051 |
+ |
|
| 1052 |
|
if (globals->getUseRF()){ |
| 1053 |
|
info[i].useReactionField = 1; |
| 1054 |
< |
|
| 1054 |
> |
|
| 1055 |
|
if (!globals->haveRcut()){ |
| 1056 |
|
sprintf(painCave.errMsg, |
| 1057 |
|
"SimSetup Warning: No value was set for the cutoffRadius.\n" |
| 1128 |
|
strcpy(checkPointMsg, "post processing checks out"); |
| 1129 |
|
MPIcheckPoint(); |
| 1130 |
|
#endif // is_mpi |
| 1131 |
+ |
|
| 1132 |
+ |
// clean up the forcefield |
| 1133 |
+ |
the_ff->cleanMe(); |
| 1134 |
|
} |
| 1135 |
|
|
| 1136 |
|
void SimSetup::initSystemCoords(void){ |
| 1345 |
|
LinkedMolStamp* headStamp = new LinkedMolStamp(); |
| 1346 |
|
LinkedMolStamp* currentStamp = NULL; |
| 1347 |
|
comp_stamps = new MoleculeStamp * [n_components]; |
| 1348 |
+ |
bool haveCutoffGroups; |
| 1349 |
|
|
| 1350 |
+ |
haveCutoffGroups = false; |
| 1351 |
+ |
|
| 1352 |
|
// make an array of molecule stamps that match the components used. |
| 1353 |
|
// also extract the used stamps out into a separate linked list |
| 1354 |
|
|
| 1383 |
|
headStamp->add(currentStamp); |
| 1384 |
|
comp_stamps[i] = headStamp->match(id); |
| 1385 |
|
} |
| 1386 |
+ |
|
| 1387 |
+ |
if(comp_stamps[i]->getNCutoffGroups() > 0) |
| 1388 |
+ |
haveCutoffGroups = true; |
| 1389 |
|
} |
| 1390 |
+ |
|
| 1391 |
+ |
for (i = 0; i < nInfo; i++) |
| 1392 |
+ |
info[i].haveCutoffGroups = haveCutoffGroups; |
| 1393 |
|
|
| 1394 |
|
#ifdef IS_MPI |
| 1395 |
|
strcpy(checkPointMsg, "Component stamps successfully extracted\n"); |
| 1564 |
|
info[l].atoms = the_atoms; |
| 1565 |
|
info[l].molecules = the_molecules; |
| 1566 |
|
info[l].nGlobalExcludes = 0; |
| 1567 |
< |
|
| 1567 |
> |
|
| 1568 |
|
the_ff->setSimInfo(info); |
| 1569 |
|
} |
| 1570 |
|
} |
