| 6 |  | * redistribute this software in source and binary code form, provided | 
| 7 |  | * that the following conditions are met: | 
| 8 |  | * | 
| 9 | < | * 1. Acknowledgement of the program authors must be made in any | 
| 10 | < | *    publication of scientific results based in part on use of the | 
| 11 | < | *    program.  An acceptable form of acknowledgement is citation of | 
| 12 | < | *    the article in which the program was described (Matthew | 
| 13 | < | *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher | 
| 14 | < | *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented | 
| 15 | < | *    Parallel Simulation Engine for Molecular Dynamics," | 
| 16 | < | *    J. Comput. Chem. 26, pp. 252-271 (2005)) | 
| 17 | < | * | 
| 18 | < | * 2. Redistributions of source code must retain the above copyright | 
| 9 | > | * 1. Redistributions of source code must retain the above copyright | 
| 10 |  | *    notice, this list of conditions and the following disclaimer. | 
| 11 |  | * | 
| 12 | < | * 3. Redistributions in binary form must reproduce the above copyright | 
| 12 | > | * 2. Redistributions in binary form must reproduce the above copyright | 
| 13 |  | *    notice, this list of conditions and the following disclaimer in the | 
| 14 |  | *    documentation and/or other materials provided with the | 
| 15 |  | *    distribution. | 
| 28 |  | * arising out of the use of or inability to use software, even if the | 
| 29 |  | * University of Notre Dame has been advised of the possibility of | 
| 30 |  | * such damages. | 
| 31 | + | * | 
| 32 | + | * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your | 
| 33 | + | * research, please cite the appropriate papers when you publish your | 
| 34 | + | * work.  Good starting points are: | 
| 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, 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 |  |  | 
| 43 |  | #ifndef SELECTION_SELECTIONMANAGER_HPP | 
| 44 |  | #define SELECTION_SELECTIONMANAGER_HPP | 
| 45 |  |  | 
| 46 | < | #include "utils/BitSet.hpp" | 
| 46 | > | #include "utils/OpenMDBitSet.hpp" | 
| 47 |  | #include "primitives/StuntDouble.hpp" | 
| 48 | < | namespace oopse { | 
| 48 | > | namespace OpenMD { | 
| 49 |  |  | 
| 50 |  | class SimInfo; | 
| 50 | – | /** | 
| 51 | – | * @class SelectionManager SelectionManager.hpp "selection/SelectionManager.hpp" | 
| 52 | – | * @brief | 
| 53 | – | */ | 
| 51 |  | class SelectionManager { | 
| 52 |  | public: | 
| 53 |  | SelectionManager(SimInfo* info); | 
| 56 |  | bsSelection_.setBitOn(sd->getGlobalIndex()); | 
| 57 |  | } | 
| 58 |  |  | 
| 59 | < | void addSelectionSet(const BitSet& bs) { | 
| 59 | > | void addSelectionSet(const OpenMDBitSet& bs) { | 
| 60 |  | bsSelection_ |= bs; | 
| 61 |  | } | 
| 62 |  |  | 
| 65 |  | bsSelection_.setBitOn(sd->getGlobalIndex()); | 
| 66 |  | } | 
| 67 |  |  | 
| 68 | < | void setSelectionSet(const BitSet& bs) { | 
| 68 | > | void setSelectionSet(const OpenMDBitSet& bs) { | 
| 69 |  | bsSelection_ = bs; | 
| 70 |  | } | 
| 71 |  |  | 
| 101 |  | return bsSelection_.countBits(); | 
| 102 |  | } | 
| 103 |  |  | 
| 104 | < | BitSet getSelectionSet() { | 
| 104 | > | OpenMDBitSet getSelectionSet() { | 
| 105 |  | return bsSelection_; | 
| 106 |  | } | 
| 107 |  |  | 
| 139 |  |  | 
| 140 |  | private: | 
| 141 |  | SimInfo* info_; | 
| 142 | < | BitSet bsSelection_; | 
| 142 | > | OpenMDBitSet bsSelection_; | 
| 143 |  | std::vector<StuntDouble*> stuntdoubles_; | 
| 144 |  | }; | 
| 145 |  |  |