| 36 |  | * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). | 
| 37 |  | * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). | 
| 38 |  | * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). | 
| 39 | < | * [4]  Vardeman & Gezelter, in progress (2009). | 
| 39 | > | * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010). | 
| 40 | > | * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). | 
| 41 |  | */ | 
| 42 |  |  | 
| 43 |  | #include "selection/DistanceFinder.hpp" | 
| 78 |  | OpenMDBitSet bsResult(nStuntDoubles_); | 
| 79 |  | assert(bsResult.size() == bs.size()); | 
| 80 |  |  | 
| 81 | < | for (int j = 0; j < stuntdoubles_.size(); ++j) { | 
| 81 | > | for (unsigned int j = 0; j < stuntdoubles_.size(); ++j) { | 
| 82 |  | if (stuntdoubles_[j]->isRigidBody()) { | 
| 83 |  | RigidBody* rb = static_cast<RigidBody*>(stuntdoubles_[j]); | 
| 84 |  | rb->updateAtoms(); | 
| 88 |  | for (int i = bs.firstOnBit(); i != -1; i = bs.nextOnBit(i)) { | 
| 89 |  | center = stuntdoubles_[i]; | 
| 90 |  | centerPos = center->getPos(); | 
| 91 | < | for (int j = 0; j < stuntdoubles_.size(); ++j) { | 
| 91 | > | for (unsigned int j = 0; j < stuntdoubles_.size(); ++j) { | 
| 92 |  | Vector3d r =centerPos - stuntdoubles_[j]->getPos(); | 
| 93 |  | currSnapshot->wrapVector(r); | 
| 94 |  | if (r.length() <= distance) { |