| 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 | 
  | 
/** | 
| 55 | 
  | 
#include <list> | 
| 56 | 
  | 
#include <utility> | 
| 57 | 
  | 
 | 
| 58 | 
< | 
namespace oopse { | 
| 58 | 
> | 
namespace OpenMD { | 
| 59 | 
  | 
 | 
| 60 | 
  | 
  /** | 
| 61 | 
  | 
   * @class IndexListContainer | 
| 80 | 
  | 
        std::cerr << "" << std::endl; | 
| 81 | 
  | 
      } | 
| 82 | 
  | 
 | 
| 82 | 
– | 
      IndexListContainerIterator i = indexContainer_.begin(); | 
| 83 | 
  | 
      int result; | 
| 84 | 
  | 
             | 
| 85 | 
  | 
      result = indexContainer_.front().first; | 
| 128 | 
  | 
      std::unique(indices.begin(), indices.end()); | 
| 129 | 
  | 
 | 
| 130 | 
  | 
      std::vector<int>::iterator i; | 
| 131 | 
– | 
      IndexListContainerIterator insertPos; | 
| 131 | 
  | 
      int beginIndex; | 
| 132 | 
  | 
 | 
| 133 | 
  | 
      beginIndex = indices[0]; | 
| 138 | 
  | 
          beginIndex = *i; | 
| 139 | 
  | 
        } | 
| 140 | 
  | 
      } | 
| 142 | 
– | 
             | 
| 143 | 
– | 
             | 
| 141 | 
  | 
    } | 
| 142 | 
  | 
         | 
| 143 | 
  | 
    std::vector<int> getIndicesBefore(int index) { | 
| 193 | 
  | 
      if (endIndex > maxIndex_) { | 
| 194 | 
  | 
        std::cerr << "" << std::endl; | 
| 195 | 
  | 
      } | 
| 196 | 
< | 
 | 
| 200 | 
< | 
                       | 
| 201 | 
< | 
      IndexListContainerIterator j; | 
| 202 | 
< | 
 | 
| 196 | 
> | 
       | 
| 197 | 
  | 
      IndexListContainerIterator i = indexContainer_.begin();   | 
| 198 | 
  | 
      for (; i != indexContainer_.end(); ++i) { | 
| 199 | 
  | 
        if ((*i).first > endIndex) { | 
| 288 | 
  | 
    void releaseRigidBodyIndex(std::vector<int> indices) { | 
| 289 | 
  | 
      rigidBodyIndexContainer_.insert(indices); | 
| 290 | 
  | 
    } | 
| 291 | 
+ | 
 | 
| 292 | 
+ | 
    int getNextCutoffGroupIndex() { | 
| 293 | 
+ | 
      return cutoffGroupIndexContainer_.pop(); | 
| 294 | 
+ | 
    } | 
| 295 | 
+ | 
 | 
| 296 | 
+ | 
    std::vector<int> getCutoffGroupIndicesBefore(int index) { | 
| 297 | 
+ | 
      return cutoffGroupIndexContainer_.getIndicesBefore(index); | 
| 298 | 
+ | 
    } | 
| 299 | 
+ | 
         | 
| 300 | 
+ | 
    void releaseCutoffGroupIndex(int index) { | 
| 301 | 
+ | 
      cutoffGroupIndexContainer_.insert(index); | 
| 302 | 
+ | 
    } | 
| 303 | 
+ | 
 | 
| 304 | 
+ | 
    void releaseCutoffGroupIndex(int beginIndex, int endIndex) { | 
| 305 | 
+ | 
      cutoffGroupIndexContainer_.insert(beginIndex, endIndex); | 
| 306 | 
+ | 
    } | 
| 307 | 
+ | 
 | 
| 308 | 
+ | 
    void releaseCutoffGroupIndex(std::vector<int> indices) { | 
| 309 | 
+ | 
      cutoffGroupIndexContainer_.insert(indices); | 
| 310 | 
+ | 
    } | 
| 311 | 
  | 
  | 
| 312 | 
  | 
  private: | 
| 313 | 
  | 
 | 
| 314 | 
  | 
    IndexListContainer atomIndexContainer_; | 
| 315 | 
  | 
    IndexListContainer rigidBodyIndexContainer_; | 
| 316 | 
+ | 
    IndexListContainer cutoffGroupIndexContainer_; | 
| 317 | 
  | 
  }; | 
| 318 | 
  | 
 | 
| 319 | 
< | 
} //end namespace oopse | 
| 319 | 
> | 
} //end namespace OpenMD | 
| 320 | 
  | 
#endif //UTILS_LOCALINDEXMANAGER_HPP |