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root/group/trunk/OOPSE/libmdtools/SimSetup.cpp
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Comparing trunk/OOPSE/libmdtools/SimSetup.cpp (file contents):
Revision 1091 by tim, Tue Mar 16 19:22:56 2004 UTC vs.
Revision 1139 by gezelter, Wed Apr 28 22:06:29 2004 UTC

# Line 9 | Line 9
9   #include "parse_me.h"
10   #include "Integrator.hpp"
11   #include "simError.h"
12 + #include "RigidBody.hpp"
13   //#include "ConjugateMinimizer.hpp"
14   #include "OOPSEMinimizer.hpp"
15  
# Line 146 | Line 147 | void SimSetup::createSim(void){
147    // make the output filenames
148  
149    makeOutNames();
149 –
150 –  if (globals->haveMinimizer())
151 –    // make minimizer
152 –    makeMinimizer();
153 –  else
154 –    // make the integrator
155 –    makeIntegrator();
150    
151   #ifdef IS_MPI
152    mpiSim->mpiRefresh();
# Line 161 | Line 155 | void SimSetup::createSim(void){
155    // initialize the Fortran
156  
157    initFortran();
158 +
159 +  if (globals->haveMinimizer())
160 +    // make minimizer
161 +    makeMinimizer();
162 +  else
163 +    // make the integrator
164 +    makeIntegrator();
165 +
166   }
167  
168  
169   void SimSetup::makeMolecules(void){
170 <  int k;
171 <  int i, j, exI, exJ, tempEx, stampID, atomOffset, excludeOffset;
170 >  int i, j, k;
171 >  int exI, exJ, exK, exL, slI, slJ;
172 >  int tempI, tempJ, tempK, tempL;
173 >  int molI;
174 >  int stampID, atomOffset, rbOffset;
175    molInit molInfo;
176    DirectionalAtom* dAtom;
177 +  RigidBody* myRB;
178 +  StuntDouble* mySD;
179    LinkedAssign* extras;
180    LinkedAssign* current_extra;
181    AtomStamp* currentAtom;
182    BondStamp* currentBond;
183    BendStamp* currentBend;
184    TorsionStamp* currentTorsion;
185 +  RigidBodyStamp* currentRigidBody;
186  
187    bond_pair* theBonds;
188    bend_set* theBends;
189    torsion_set* theTorsions;
190  
191 +  set<int> skipList;
192 +
193 +  double phi, theta, psi;
194 +  char* molName;
195 +  char rbName[100];
196 +
197    //init the forceField paramters
198  
199    the_ff->readParams();
200  
187 –
201    // init the atoms
202  
203 <  double phi, theta, psi;
191 <  double sux, suy, suz;
192 <  double Axx, Axy, Axz, Ayx, Ayy, Ayz, Azx, Azy, Azz;
193 <  double ux, uy, uz, u, uSqr;
203 >  int nMembers, nNew, rb1, rb2;
204  
205    for (k = 0; k < nInfo; k++){
206      the_ff->setSimInfo(&(info[k]));
207  
208      atomOffset = 0;
209 <    excludeOffset = 0;
209 >
210      for (i = 0; i < info[k].n_mol; i++){
211        stampID = info[k].molecules[i].getStampID();
212 +      molName = comp_stamps[stampID]->getID();
213  
214        molInfo.nAtoms = comp_stamps[stampID]->getNAtoms();
215        molInfo.nBonds = comp_stamps[stampID]->getNBonds();
216        molInfo.nBends = comp_stamps[stampID]->getNBends();
217        molInfo.nTorsions = comp_stamps[stampID]->getNTorsions();
218 <      molInfo.nExcludes = molInfo.nBonds + molInfo.nBends + molInfo.nTorsions;
219 <
218 >      molInfo.nRigidBodies = comp_stamps[stampID]->getNRigidBodies();
219 >      
220        molInfo.myAtoms = &(info[k].atoms[atomOffset]);
210 –      molInfo.myExcludes = &(info[k].excludes[excludeOffset]);
211 –      molInfo.myBonds = new Bond * [molInfo.nBonds];
212 –      molInfo.myBends = new Bend * [molInfo.nBends];
213 –      molInfo.myTorsions = new Torsion * [molInfo.nTorsions];
221  
222 +      if (molInfo.nBonds > 0)
223 +        molInfo.myBonds = new (Bond *) [molInfo.nBonds];
224 +      else
225 +        molInfo.myBonds = NULL;
226 +
227 +      if (molInfo.nBends > 0)
228 +        molInfo.myBends = new (Bend *) [molInfo.nBends];
229 +      else
230 +        molInfo.myBends = NULL;
231 +
232 +      if (molInfo.nTorsions > 0)
233 +        molInfo.myTorsions = new (Torsion *) [molInfo.nTorsions];
234 +      else
235 +        molInfo.myTorsions = NULL;
236 +
237        theBonds = new bond_pair[molInfo.nBonds];
238        theBends = new bend_set[molInfo.nBends];
239        theTorsions = new torsion_set[molInfo.nTorsions];
240 <
240 >      
241        // make the Atoms
242  
243        for (j = 0; j < molInfo.nAtoms; j++){
244          currentAtom = comp_stamps[stampID]->getAtom(j);
245 +
246          if (currentAtom->haveOrientation()){
247            dAtom = new DirectionalAtom((j + atomOffset),
248                                        info[k].getConfiguration());
# Line 233 | Line 256 | void SimSetup::makeMolecules(void){
256            phi = currentAtom->getEulerPhi() * M_PI / 180.0;
257            theta = currentAtom->getEulerTheta() * M_PI / 180.0;
258            psi = currentAtom->getEulerPsi()* M_PI / 180.0;
259 +
260 +          dAtom->setUnitFrameFromEuler(phi, theta, psi);
261              
262 <          Axx = (cos(phi) * cos(psi)) - (sin(phi) * cos(theta) * sin(psi));
263 <          Axy = (sin(phi) * cos(psi)) + (cos(phi) * cos(theta) * sin(psi));
239 <          Axz = sin(theta) * sin(psi);
240 <          
241 <          Ayx = -(cos(phi) * sin(psi)) - (sin(phi) * cos(theta) * cos(psi));
242 <          Ayy = -(sin(phi) * sin(psi)) + (cos(phi) * cos(theta) * cos(psi));
243 <          Ayz = sin(theta) * cos(psi);
244 <          
245 <          Azx = sin(phi) * sin(theta);
246 <          Azy = -cos(phi) * sin(theta);
247 <          Azz = cos(theta);
262 >        }
263 >        else{
264  
265 <          sux = 0.0;
250 <          suy = 0.0;
251 <          suz = 1.0;
265 >          molInfo.myAtoms[j] = new Atom((j + atomOffset), info[k].getConfiguration());
266  
253 –          ux = (Axx * sux) + (Ayx * suy) + (Azx * suz);
254 –          uy = (Axy * sux) + (Ayy * suy) + (Azy * suz);
255 –          uz = (Axz * sux) + (Ayz * suy) + (Azz * suz);
256 –
257 –          uSqr = (ux * ux) + (uy * uy) + (uz * uz);
258 –
259 –          u = sqrt(uSqr);
260 –          ux = ux / u;
261 –          uy = uy / u;
262 –          uz = uz / u;
263 –
264 –          dAtom->setSUx(ux);
265 –          dAtom->setSUy(uy);
266 –          dAtom->setSUz(uz);
267          }
268 –        else{
269 –          molInfo.myAtoms[j] = new GeneralAtom((j + atomOffset),
270 –                                               info[k].getConfiguration());
271 –        }
272 –        molInfo.myAtoms[j]->setType(currentAtom->getType());
268  
269 +        molInfo.myAtoms[j]->setType(currentAtom->getType());
270   #ifdef IS_MPI
271  
272 <        molInfo.myAtoms[j]->setGlobalIndex(globalIndex[j + atomOffset]);
272 >        molInfo.myAtoms[j]->setGlobalIndex(globalAtomIndex[j + atomOffset]);
273  
274   #endif // is_mpi
275        }
# Line 284 | Line 280 | void SimSetup::makeMolecules(void){
280          theBonds[j].a = currentBond->getA() + atomOffset;
281          theBonds[j].b = currentBond->getB() + atomOffset;
282  
283 <        exI = theBonds[j].a;
284 <        exJ = theBonds[j].b;
283 >        tempI = theBonds[j].a;
284 >        tempJ = theBonds[j].b;
285  
286 <        // exclude_I must always be the smaller of the pair
287 <        if (exI > exJ){
288 <          tempEx = exI;
289 <          exI = exJ;
290 <          exJ = tempEx;
291 <        }
292 < #ifdef IS_MPI
297 <        tempEx = exI;
298 <        exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
299 <        tempEx = exJ;
300 <        exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
286 > #ifdef IS_MPI
287 >        exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
288 >        exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
289 > #else
290 >        exI = tempI + 1;
291 >        exJ = tempJ + 1;
292 > #endif
293  
294 <        info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
303 < #else  // isn't MPI
304 <
305 <        info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
306 < #endif  //is_mpi
294 >        info[k].excludes->addPair(exI, exJ);
295        }
308 –      excludeOffset += molInfo.nBonds;
296  
297        //make the bends
298        for (j = 0; j < molInfo.nBends; j++){
# Line 355 | Line 342 | void SimSetup::makeMolecules(void){
342            }
343          }
344  
345 <        if (!theBends[j].isGhost){
346 <          exI = theBends[j].a;
347 <          exJ = theBends[j].c;
348 <        }
349 <        else{
363 <          exI = theBends[j].a;
364 <          exJ = theBends[j].b;
365 <        }
366 <
367 <        // exclude_I must always be the smaller of the pair
368 <        if (exI > exJ){
369 <          tempEx = exI;
370 <          exI = exJ;
371 <          exJ = tempEx;
372 <        }
345 >        if (theBends[j].isGhost) {
346 >          
347 >          tempI = theBends[j].a;
348 >          tempJ = theBends[j].b;
349 >          
350   #ifdef IS_MPI
351 <        tempEx = exI;
352 <        exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
353 <        tempEx = exJ;
354 <        exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
351 >          exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
352 >          exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
353 > #else
354 >          exI = tempI + 1;
355 >          exJ = tempJ + 1;
356 > #endif          
357 >          info[k].excludes->addPair(exI, exJ);
358  
359 <        info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
360 < #else  // isn't MPI
361 <        info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
362 < #endif  //is_mpi
359 >        } else {
360 >
361 >          tempI = theBends[j].a;
362 >          tempJ = theBends[j].b;
363 >          tempK = theBends[j].c;
364 >          
365 > #ifdef IS_MPI
366 >          exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
367 >          exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
368 >          exK = info[k].atoms[tempK]->getGlobalIndex() + 1;
369 > #else
370 >          exI = tempI + 1;
371 >          exJ = tempJ + 1;
372 >          exK = tempK + 1;
373 > #endif
374 >          
375 >          info[k].excludes->addPair(exI, exK);
376 >          info[k].excludes->addPair(exI, exJ);
377 >          info[k].excludes->addPair(exJ, exK);
378 >        }
379        }
384 –      excludeOffset += molInfo.nBends;
380  
381        for (j = 0; j < molInfo.nTorsions; j++){
382          currentTorsion = comp_stamps[stampID]->getTorsion(j);
# Line 390 | Line 385 | void SimSetup::makeMolecules(void){
385          theTorsions[j].c = currentTorsion->getC() + atomOffset;
386          theTorsions[j].d = currentTorsion->getD() + atomOffset;
387  
388 <        exI = theTorsions[j].a;
389 <        exJ = theTorsions[j].d;
388 >        tempI = theTorsions[j].a;      
389 >        tempJ = theTorsions[j].b;
390 >        tempK = theTorsions[j].c;
391 >        tempL = theTorsions[j].d;
392  
396 –        // exclude_I must always be the smaller of the pair
397 –        if (exI > exJ){
398 –          tempEx = exI;
399 –          exI = exJ;
400 –          exJ = tempEx;
401 –        }
393   #ifdef IS_MPI
394 <        tempEx = exI;
395 <        exI = info[k].atoms[tempEx]->getGlobalIndex() + 1;
396 <        tempEx = exJ;
397 <        exJ = info[k].atoms[tempEx]->getGlobalIndex() + 1;
398 <
399 <        info[k].excludes[j + excludeOffset]->setPair(exI, exJ);
400 < #else  // isn't MPI
401 <        info[k].excludes[j + excludeOffset]->setPair((exI + 1), (exJ + 1));
402 < #endif  //is_mpi
403 <      }
413 <      excludeOffset += molInfo.nTorsions;
394 >        exI = info[k].atoms[tempI]->getGlobalIndex() + 1;
395 >        exJ = info[k].atoms[tempJ]->getGlobalIndex() + 1;
396 >        exK = info[k].atoms[tempK]->getGlobalIndex() + 1;
397 >        exL = info[k].atoms[tempL]->getGlobalIndex() + 1;
398 > #else
399 >        exI = tempI + 1;
400 >        exJ = tempJ + 1;
401 >        exK = tempK + 1;
402 >        exL = tempL + 1;
403 > #endif
404  
405 +        info[k].excludes->addPair(exI, exJ);
406 +        info[k].excludes->addPair(exI, exK);
407 +        info[k].excludes->addPair(exI, exL);        
408 +        info[k].excludes->addPair(exJ, exK);
409 +        info[k].excludes->addPair(exJ, exL);
410 +        info[k].excludes->addPair(exK, exL);
411 +      }
412  
413 <      // send the arrays off to the forceField for init.
413 >      
414 >      molInfo.myRigidBodies.clear();
415 >      
416 >      for (j = 0; j < molInfo.nRigidBodies; j++){
417  
418 +        currentRigidBody = comp_stamps[stampID]->getRigidBody(j);
419 +        nMembers = currentRigidBody->getNMembers();
420 +
421 +        // Create the Rigid Body:
422 +
423 +        myRB = new RigidBody();
424 +
425 +        sprintf(rbName,"%s_RB_%d", molName, j);
426 +        myRB->setType(rbName);
427 +        
428 +        for (rb1 = 0; rb1 < nMembers; rb1++) {
429 +
430 +          // molI is atom numbering inside this molecule
431 +          molI = currentRigidBody->getMember(rb1);    
432 +
433 +          // tempI is atom numbering on local processor
434 +          tempI = molI + atomOffset;
435 +
436 +          // currentAtom is the AtomStamp (which we need for
437 +          // rigid body reference positions)
438 +          currentAtom = comp_stamps[stampID]->getAtom(molI);
439 +
440 +          // When we add to the rigid body, add the atom itself and
441 +          // the stamp info:
442 +
443 +          myRB->addAtom(info[k].atoms[tempI], currentAtom);
444 +          
445 +          // Add this atom to the Skip List for the integrators
446 + #ifdef IS_MPI
447 +          slI = info[k].atoms[tempI]->getGlobalIndex();
448 + #else
449 +          slI = tempI;
450 + #endif
451 +          skipList.insert(slI);
452 +          
453 +        }
454 +        
455 +        for(rb1 = 0; rb1 < nMembers - 1; rb1++) {
456 +          for(rb2 = rb1+1; rb2 < nMembers; rb2++) {
457 +            
458 +            tempI = currentRigidBody->getMember(rb1);
459 +            tempJ = currentRigidBody->getMember(rb2);
460 +            
461 +            // Some explanation is required here.
462 +            // Fortran indexing starts at 1, while c indexing starts at 0
463 +            // Also, in parallel computations, the GlobalIndex is
464 +            // used for the exclude list:
465 +            
466 + #ifdef IS_MPI
467 +            exI = molInfo.myAtoms[tempI]->getGlobalIndex() + 1;
468 +            exJ = molInfo.myAtoms[tempJ]->getGlobalIndex() + 1;
469 + #else
470 +            exI = molInfo.myAtoms[tempI]->getIndex() + 1;
471 +            exJ = molInfo.myAtoms[tempJ]->getIndex() + 1;
472 + #endif
473 +            
474 +            info[k].excludes->addPair(exI, exJ);
475 +            
476 +          }
477 +        }
478 +
479 +        molInfo.myRigidBodies.push_back(myRB);
480 +        info[k].rigidBodies.push_back(myRB);
481 +      }
482 +      
483 +
484 +      // After this is all set up, scan through the atoms to
485 +      // see if they can be added to the integrableObjects:
486 +
487 +      molInfo.myIntegrableObjects.clear();
488 +      
489 +
490 +      for (j = 0; j < molInfo.nAtoms; j++){
491 +
492 + #ifdef IS_MPI
493 +        slJ = molInfo.myAtoms[j]->getGlobalIndex();
494 + #else
495 +        slJ = j+atomOffset;
496 + #endif
497 +
498 +        // if they aren't on the skip list, then they can be integrated
499 +
500 +        if (skipList.find(slJ) == skipList.end()) {
501 +          mySD = (StuntDouble *) molInfo.myAtoms[j];
502 +          info[k].integrableObjects.push_back(mySD);
503 +          molInfo.myIntegrableObjects.push_back(mySD);
504 +        }
505 +      }
506 +
507 +      // all rigid bodies are integrated:
508 +
509 +      for (j = 0; j < molInfo.nRigidBodies; j++) {
510 +        mySD = (StuntDouble *) molInfo.myRigidBodies[j];
511 +        info[k].integrableObjects.push_back(mySD);      
512 +        molInfo.myIntegrableObjects.push_back(mySD);
513 +      }
514 +    
515 +      
516 +      // send the arrays off to the forceField for init.
517 +      
518        the_ff->initializeAtoms(molInfo.nAtoms, molInfo.myAtoms);
519        the_ff->initializeBonds(molInfo.nBonds, molInfo.myBonds, theBonds);
520        the_ff->initializeBends(molInfo.nBends, molInfo.myBends, theBends);
521        the_ff->initializeTorsions(molInfo.nTorsions, molInfo.myTorsions,
522                                   theTorsions);
523  
424 –
524        info[k].molecules[i].initialize(molInfo);
525  
526  
# Line 429 | Line 528 | void SimSetup::makeMolecules(void){
528        delete[] theBonds;
529        delete[] theBends;
530        delete[] theTorsions;
531 <    }
531 >    }    
532    }
533  
534   #ifdef IS_MPI
# Line 439 | Line 538 | void SimSetup::makeMolecules(void){
538  
539    // clean up the forcefield
540  
541 <  the_ff->calcRcut();
541 >  if (!globals->haveLJrcut()){
542 >
543 >    the_ff->calcRcut();
544 >
545 >  } else {
546 >    
547 >    the_ff->setRcut( globals->getLJrcut() );
548 >  }
549 >
550    the_ff->cleanMe();
551   }
552  
# Line 727 | Line 834 | void SimSetup::gatherInfo(void){
834    }
835  
836    //check whether sample time, status time, thermal time and reset time are divisble by dt
837 <  if (!isDivisible(globals->getSampleTime(), globals->getDt())){
837 >  if (globals->haveSampleTime() && !isDivisible(globals->getSampleTime(), globals->getDt())){
838      sprintf(painCave.errMsg,
839              "Sample time is not divisible by dt.\n"
840              "\tThis will result in samples that are not uniformly\n"
# Line 737 | Line 844 | void SimSetup::gatherInfo(void){
844      simError();    
845    }
846  
847 <  if (globals->haveStatusTime() && !isDivisible(globals->getSampleTime(), globals->getDt())){
847 >  if (globals->haveStatusTime() && !isDivisible(globals->getStatusTime(), globals->getDt())){
848      sprintf(painCave.errMsg,
849              "Status time is not divisible by dt.\n"
850              "\tThis will result in status reports that are not uniformly\n"
# Line 773 | Line 880 | void SimSetup::gatherInfo(void){
880      if (globals->haveSampleTime()){
881        info[i].sampleTime = globals->getSampleTime();
882        info[i].statusTime = info[i].sampleTime;
776 –      info[i].thermalTime = info[i].sampleTime;
883      }
884      else{
885        info[i].sampleTime = globals->getRunTime();
886        info[i].statusTime = info[i].sampleTime;
781 –      info[i].thermalTime = info[i].sampleTime;
887      }
888  
889      if (globals->haveStatusTime()){
# Line 787 | Line 892 | void SimSetup::gatherInfo(void){
892  
893      if (globals->haveThermalTime()){
894        info[i].thermalTime = globals->getThermalTime();
895 +    } else {
896 +      info[i].thermalTime = globals->getRunTime();
897      }
898  
899      info[i].resetIntegrator = 0;
# Line 804 | Line 911 | void SimSetup::gatherInfo(void){
911  
912      info[i].useInitXSstate = globals->getUseInitXSstate();
913      info[i].orthoTolerance = globals->getOrthoBoxTolerance();
914 +    info[i].useMolecularCutoffs = globals->getUseMolecularCutoffs();
915 +
916      
917    }
918    
# Line 857 | Line 966 | void SimSetup::finalInfoCheck(void){
966   void SimSetup::finalInfoCheck(void){
967    int index;
968    int usesDipoles;
969 +  int usesCharges;
970    int i;
971  
972    for (i = 0; i < nInfo; i++){
# Line 868 | Line 978 | void SimSetup::finalInfoCheck(void){
978        usesDipoles = (info[i].atoms[index])->hasDipole();
979        index++;
980      }
981 <
981 >    index = 0;
982 >    usesCharges = 0;
983 >    while ((index < info[i].n_atoms) && !usesCharges){
984 >      usesCharges= (info[i].atoms[index])->hasCharge();
985 >      index++;
986 >    }
987   #ifdef IS_MPI
988      int myUse = usesDipoles;
989      MPI_Allreduce(&myUse, &usesDipoles, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);
# Line 919 | Line 1034 | void SimSetup::finalInfoCheck(void){
1034        info[i].dielectric = globals->getDielectric();
1035      }
1036      else{
1037 <      if (usesDipoles){
1037 >      if (usesDipoles || usesCharges){
1038          if (!globals->haveECR()){
1039            sprintf(painCave.errMsg,
1040                    "SimSetup Warning: No value was set for electrostaticCutoffRadius.\n"
# Line 1221 | Line 1336 | void SimSetup::calcSysValues(void){
1336    tot_bonds = 0;
1337    tot_bends = 0;
1338    tot_torsions = 0;
1339 +  tot_rigid = 0;
1340    for (i = 0; i < n_components; i++){
1341      tot_atoms += components_nmol[i] * comp_stamps[i]->getNAtoms();
1342      tot_bonds += components_nmol[i] * comp_stamps[i]->getNBonds();
1343      tot_bends += components_nmol[i] * comp_stamps[i]->getNBends();
1344      tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions();
1345 +    tot_rigid += components_nmol[i] * comp_stamps[i]->getNRigidBodies();
1346    }
1347 <
1347 >  
1348    tot_SRI = tot_bonds + tot_bends + tot_torsions;
1349    molMembershipArray = new int[tot_atoms];
1350  
# Line 1249 | Line 1366 | void SimSetup::mpiMolDivide(void){
1366    int i, j, k;
1367    int localMol, allMol;
1368    int local_atoms, local_bonds, local_bends, local_torsions, local_SRI;
1369 +  int local_rigid;
1370 +  vector<int> globalMolIndex;
1371  
1372    mpiSim = new mpiSimulation(info);
1373  
1374 <  globalIndex = mpiSim->divideLabor();
1374 >  mpiSim->divideLabor();
1375 >  globalAtomIndex = mpiSim->getGlobalAtomIndex();
1376 >  //globalMolIndex = mpiSim->getGlobalMolIndex();
1377  
1378    // set up the local variables
1379  
# Line 1265 | Line 1386 | void SimSetup::mpiMolDivide(void){
1386    local_bonds = 0;
1387    local_bends = 0;
1388    local_torsions = 0;
1389 <  globalAtomIndex = 0;
1389 >  local_rigid = 0;
1390 >  globalAtomCounter = 0;
1391  
1270 –
1392    for (i = 0; i < n_components; i++){
1393      for (j = 0; j < components_nmol[i]; j++){
1394        if (mol2proc[allMol] == worldRank){
# Line 1275 | Line 1396 | void SimSetup::mpiMolDivide(void){
1396          local_bonds += comp_stamps[i]->getNBonds();
1397          local_bends += comp_stamps[i]->getNBends();
1398          local_torsions += comp_stamps[i]->getNTorsions();
1399 +        local_rigid += comp_stamps[i]->getNRigidBodies();
1400          localMol++;
1401        }      
1402        for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1403 <        info[0].molMembershipArray[globalAtomIndex] = allMol;
1404 <        globalAtomIndex++;
1403 >        info[0].molMembershipArray[globalAtomCounter] = allMol;
1404 >        globalAtomCounter++;
1405        }
1406  
1407        allMol++;
# Line 1288 | Line 1410 | void SimSetup::mpiMolDivide(void){
1410    local_SRI = local_bonds + local_bends + local_torsions;
1411  
1412    info[0].n_atoms = mpiSim->getMyNlocal();  
1413 +  
1414  
1415    if (local_atoms != info[0].n_atoms){
1416      sprintf(painCave.errMsg,
# Line 1320 | Line 1443 | void SimSetup::makeSysArrays(void){
1443  
1444    Atom** the_atoms;
1445    Molecule* the_molecules;
1323 –  Exclude** the_excludes;
1446  
1325 –
1447    for (l = 0; l < nInfo; l++){
1448      // create the atom and short range interaction arrays
1449  
# Line 1348 | Line 1469 | void SimSetup::makeSysArrays(void){
1469   #else // is_mpi
1470  
1471      molIndex = 0;
1472 <    globalAtomIndex = 0;
1472 >    globalAtomCounter = 0;
1473      for (i = 0; i < n_components; i++){
1474        for (j = 0; j < components_nmol[i]; j++){
1475          the_molecules[molIndex].setStampID(i);
1476          the_molecules[molIndex].setMyIndex(molIndex);
1477          the_molecules[molIndex].setGlobalIndex(molIndex);
1478          for (k = 0; k < comp_stamps[i]->getNAtoms(); k++){
1479 <          info[l].molMembershipArray[globalAtomIndex] = molIndex;
1480 <          globalAtomIndex++;
1479 >          info[l].molMembershipArray[globalAtomCounter] = molIndex;
1480 >          globalAtomCounter++;
1481          }
1482          molIndex++;
1483        }
# Line 1365 | Line 1486 | void SimSetup::makeSysArrays(void){
1486  
1487   #endif // is_mpi
1488  
1489 <
1490 <    if (info[l].n_SRI){
1491 <      Exclude::createArray(info[l].n_SRI);
1371 <      the_excludes = new Exclude * [info[l].n_SRI];
1372 <      for (int ex = 0; ex < info[l].n_SRI; ex++){
1373 <        the_excludes[ex] = new Exclude(ex);
1374 <      }
1375 <      info[l].globalExcludes = new int;
1376 <      info[l].n_exclude = info[l].n_SRI;
1377 <    }
1378 <    else{
1379 <      Exclude::createArray(1);
1380 <      the_excludes = new Exclude * ;
1381 <      the_excludes[0] = new Exclude(0);
1382 <      the_excludes[0]->setPair(0, 0);
1383 <      info[l].globalExcludes = new int;
1384 <      info[l].globalExcludes[0] = 0;
1385 <      info[l].n_exclude = 0;
1386 <    }
1387 <
1489 >    info[l].globalExcludes = new int;
1490 >    info[l].globalExcludes[0] = 0;
1491 >    
1492      // set the arrays into the SimInfo object
1493  
1494      info[l].atoms = the_atoms;
1495      info[l].molecules = the_molecules;
1496      info[l].nGlobalExcludes = 0;
1393 –    info[l].excludes = the_excludes;
1497  
1498      the_ff->setSimInfo(info);
1499    }
# Line 1681 | Line 1784 | void SimSetup::setupZConstraint(SimInfo& theInfo){
1784      zconsFixtime->setData(globals->getZconsFixtime());
1785      theInfo.addProperty(zconsFixtime);  
1786    }
1787 +
1788 +  //set zconsUsingSMD
1789 +  IntData* zconsUsingSMD = new IntData();
1790 +  zconsUsingSMD->setID(ZCONSUSINGSMD_ID);
1791  
1792 +  if (globals->haveZConsUsingSMD()){
1793 +    zconsUsingSMD->setData(globals->getZconsUsingSMD());
1794 +    theInfo.addProperty(zconsUsingSMD);  
1795 +  }
1796  
1797    //Determine the name of ouput file and add it into SimInfo's property list
1798    //Be careful, do not use inFileName, since it is a pointer which
# Line 1712 | Line 1823 | void SimSetup::setupZConstraint(SimInfo& theInfo){
1823      tempParaItem.zPos = zconStamp[i]->getZpos();
1824      tempParaItem.zconsIndex = zconStamp[i]->getMolIndex();
1825      tempParaItem.kRatio = zconStamp[i]->getKratio();
1826 <
1826 >    tempParaItem.havingCantVel = zconStamp[i]->haveCantVel();
1827 >    tempParaItem.cantVel = zconStamp[i]->getCantVel();    
1828      zconsParaData->addItem(tempParaItem);
1829    }
1830  

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