| 35 |  | * | 
| 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). | 
| 38 | > | * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008). | 
| 39 | > | * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010). | 
| 40 | > | * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). | 
| 41 |  | */ | 
| 42 |  | #ifndef SELECTION_INDEXFINDER_HPP | 
| 43 |  | #define SELECTION_INDEXFINDER_HPP | 
| 44 |  | #include "brains/SimInfo.hpp" | 
| 45 | < | #include "utils/OpenMDBitSet.hpp" | 
| 45 | > | #include "selection/SelectionSet.hpp" | 
| 46 |  | #include "primitives/StuntDouble.hpp" | 
| 47 |  | namespace OpenMD { | 
| 48 |  |  | 
| 50 |  | public: | 
| 51 |  | IndexFinder(SimInfo* si); | 
| 52 |  |  | 
| 53 | < | OpenMDBitSet find(int molIndex); | 
| 54 | < | OpenMDBitSet find(int begMolIndex, int endMolIndex); | 
| 53 | > | SelectionSet find(int molIndex); | 
| 54 | > | SelectionSet find(int begMolIndex, int endMolIndex); | 
| 55 |  |  | 
| 56 |  | private: | 
| 57 |  |  | 
| 58 |  | void init(); | 
| 59 |  |  | 
| 60 |  | SimInfo* info_; | 
| 61 | < | std::vector<OpenMDBitSet> bitSets_; | 
| 62 | < | int nStuntDoubles_; | 
| 61 | > | vector<SelectionSet> selectionSets_; | 
| 62 | > | vector<int> nObjects_; | 
| 63 |  |  | 
| 64 |  | }; | 
| 65 |  |  |