367 |
|
exclude_.addPair(c, d); |
368 |
|
} |
369 |
|
|
370 |
< |
|
370 |
> |
Molecule::RigidBodyIterator rbIter; |
371 |
> |
RigidBody* rb; |
372 |
> |
for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) { |
373 |
> |
std::vector<Atom*> atoms = rb->getAtoms(); |
374 |
> |
for (int i = 0; i < atoms.size() -1 ; ++i) { |
375 |
> |
for (int j = i + 1; j < atoms.size(); ++j) { |
376 |
> |
a = atoms[i]->getGlobalIndex(); |
377 |
> |
b = atoms[j]->getGlobalIndex(); |
378 |
> |
exclude_.addPair(a, b); |
379 |
> |
} |
380 |
> |
} |
381 |
> |
} |
382 |
> |
|
383 |
> |
Molecule::CutoffGroupIterator cgIter; |
384 |
> |
CutoffGroup* cg; |
385 |
> |
for (cg = mol->beginCutoffGroup(cgIter); cg != NULL; cg = mol->nextCutoffGroup(cgIter)) { |
386 |
> |
std::vector<Atom*> atoms = cg->getAtoms(); |
387 |
> |
for (int i = 0; i < atoms.size() -1 ; ++i) { |
388 |
> |
for (int j = i + 1; j < atoms.size(); ++j) { |
389 |
> |
a = atoms[i]->getGlobalIndex(); |
390 |
> |
b = atoms[j]->getGlobalIndex(); |
391 |
> |
exclude_.addPair(a, b); |
392 |
> |
} |
393 |
> |
} |
394 |
> |
} |
395 |
> |
|
396 |
|
} |
397 |
|
|
398 |
|
void SimInfo::removeExcludePairs(Molecule* mol) { |
437 |
|
exclude_.removePair(c, d); |
438 |
|
} |
439 |
|
|
440 |
+ |
Molecule::RigidBodyIterator rbIter; |
441 |
+ |
RigidBody* rb; |
442 |
+ |
for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) { |
443 |
+ |
std::vector<Atom*> atoms = rb->getAtoms(); |
444 |
+ |
for (int i = 0; i < atoms.size() -1 ; ++i) { |
445 |
+ |
for (int j = i + 1; j < atoms.size(); ++j) { |
446 |
+ |
a = atoms[i]->getGlobalIndex(); |
447 |
+ |
b = atoms[j]->getGlobalIndex(); |
448 |
+ |
exclude_.removePair(a, b); |
449 |
+ |
} |
450 |
+ |
} |
451 |
+ |
} |
452 |
+ |
|
453 |
+ |
Molecule::CutoffGroupIterator cgIter; |
454 |
+ |
CutoffGroup* cg; |
455 |
+ |
for (cg = mol->beginCutoffGroup(cgIter); cg != NULL; cg = mol->nextCutoffGroup(cgIter)) { |
456 |
+ |
std::vector<Atom*> atoms = cg->getAtoms(); |
457 |
+ |
for (int i = 0; i < atoms.size() -1 ; ++i) { |
458 |
+ |
for (int j = i + 1; j < atoms.size(); ++j) { |
459 |
+ |
a = atoms[i]->getGlobalIndex(); |
460 |
+ |
b = atoms[j]->getGlobalIndex(); |
461 |
+ |
exclude_.removePair(a, b); |
462 |
+ |
} |
463 |
+ |
} |
464 |
+ |
} |
465 |
+ |
|
466 |
|
} |
467 |
|
|
468 |
|
|
697 |
|
} |
698 |
|
|
699 |
|
//setup fortran simulation |
649 |
– |
//gloalExcludes and molMembershipArray should go away (They are never used) |
650 |
– |
//why the hell fortran need to know molecule? |
651 |
– |
//OOPSE = Object-Obfuscated Parallel Simulation Engine |
700 |
|
int nGlobalExcludes = 0; |
701 |
|
int* globalExcludes = NULL; |
702 |
|
int* excludeList = exclude_.getExcludeList(); |
884 |
|
} |
885 |
|
|
886 |
|
void SimInfo::setSnapshotManager(SnapshotManager* sman) { |
887 |
< |
//if (sman_ == sman_) { |
888 |
< |
// return; |
889 |
< |
//} |
890 |
< |
|
843 |
< |
//delete sman_; |
887 |
> |
if (sman_ == sman) { |
888 |
> |
return; |
889 |
> |
} |
890 |
> |
delete sman_; |
891 |
|
sman_ = sman; |
892 |
|
|
893 |
|
Molecule* mol; |