| 57 |
|
RigidBody* rb; |
| 58 |
|
|
| 59 |
|
|
| 60 |
< |
for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) { |
| 60 |
> |
for (mol = info_->beginMolecule(mi); mol != NULL; |
| 61 |
> |
mol = info_->nextMolecule(mi)) { |
| 62 |
|
|
| 63 |
< |
for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) { |
| 63 |
> |
for(atom = mol->beginAtom(ai); atom != NULL; |
| 64 |
> |
atom = mol->nextAtom(ai)) { |
| 65 |
|
stuntdoubles_[atom->getGlobalIndex()] = atom; |
| 66 |
|
} |
| 67 |
|
|
| 68 |
< |
for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) { |
| 68 |
> |
for (rb = mol->beginRigidBody(rbIter); rb != NULL; |
| 69 |
> |
rb = mol->nextRigidBody(rbIter)) { |
| 70 |
|
stuntdoubles_[rb->getGlobalIndex()] = rb; |
| 71 |
|
} |
| 72 |
< |
|
| 70 |
< |
} |
| 71 |
< |
|
| 72 |
> |
} |
| 73 |
|
} |
| 74 |
|
|
| 75 |
|
OpenMDBitSet DistanceFinder::find(const OpenMDBitSet& bs, RealType distance) { |
| 86 |
|
} |
| 87 |
|
} |
| 88 |
|
|
| 89 |
+ |
// This will fail in parallel because i might not be on this processor. |
| 90 |
+ |
|
| 91 |
|
for (int i = bs.firstOnBit(); i != -1; i = bs.nextOnBit(i)) { |
| 92 |
|
center = stuntdoubles_[i]; |
| 93 |
|
centerPos = center->getPos(); |
