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/* | 
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 * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. | 
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 * | 
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 * The University of Notre Dame grants you ("Licensee") a | 
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 * non-exclusive, royalty free, license to use, modify and | 
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 * redistribute this software in source and binary code form, provided | 
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 * that the following conditions are met: | 
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 * | 
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 * 1. Redistributions of source code must retain the above copyright | 
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 *    notice, this list of conditions and the following disclaimer. | 
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 * | 
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 * 2. Redistributions in binary form must reproduce the above copyright | 
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 *    notice, this list of conditions and the following disclaimer in the | 
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 *    documentation and/or other materials provided with the | 
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 *    distribution. | 
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 * | 
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 * This software is provided "AS IS," without a warranty of any | 
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 * kind. All express or implied conditions, representations and | 
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 * warranties, including any implied warranty of merchantability, | 
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 * fitness for a particular purpose or non-infringement, are hereby | 
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 * excluded.  The University of Notre Dame and its licensors shall not | 
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 * be liable for any damages suffered by licensee as a result of | 
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 * using, modifying or distributing the software or its | 
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 * derivatives. In no event will the University of Notre Dame or its | 
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 * licensors be liable for any lost revenue, profit or data, or for | 
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 * direct, indirect, special, consequential, incidental or punitive | 
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 * damages, however caused and regardless of the theory of liability, | 
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 * arising out of the use of or inability to use software, even if the | 
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 * University of Notre Dame has been advised of the possibility of | 
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 * such damages. | 
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 * | 
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 * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your | 
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 * research, please cite the appropriate papers when you publish your | 
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 * work.  Good starting points are: | 
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 *                                                                       | 
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 * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).              | 
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 * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).           | 
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 * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).           | 
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 * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010). | 
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 * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). | 
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 */ | 
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  | 
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/** | 
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 * @file next_combination.hpp | 
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 * @author    tlin | 
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 * @date  10/27/2004 | 
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 * @version 1.0 | 
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 */  | 
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#ifndef UTILS_NEXT_COMBINATION_HPP | 
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#define UTILS_NEXT_COMBINATION_HPP | 
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#include <vector> | 
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#include <iterator> | 
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#include <iostream> | 
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namespace OpenMD { | 
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 | 
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  /** | 
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   * @brief STL next_permuationtation like combination sequence generator. | 
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   * Given the first and last iterator of a sequence, next_combination iteratively generates all  | 
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   * possible combinations. | 
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   * @return if more combination is availiable, otherwise return false | 
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   * @param iterContainer iterator container | 
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   * @param first the first iterator | 
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   * @param last the last iterator | 
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   * @note first and last must be random access iterators and iterContainer must be the container of   | 
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   * random access iterators . And all of the iteratos in iterContainer must be within the range [first, last) | 
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   * | 
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   * @code | 
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   * std::vector<int> iv; | 
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   * iv.push_back(1); | 
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   * iv.push_back(8); | 
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   * std::vector<std::vector<int>::iterator> ic; | 
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   * while(next_combination(ic, iv.begin(), iv.end())) { | 
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   *     for (i =  ic.begin(); i < ic.end(); ++i) { | 
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   *         std::cout << **i << "\t"; | 
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   *     } | 
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   *     std::cout << std::endl; | 
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   * } | 
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   * //output | 
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   * //1 | 
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   * //8 | 
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   * //1  8 | 
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   * @endcode | 
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   */ | 
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  template<class RandomAccessIterator> | 
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  bool next_combination(std::vector<RandomAccessIterator>& iterContainer, RandomAccessIterator first, RandomAccessIterator last) { | 
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    if (first == last) { | 
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      return false; | 
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    } | 
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     | 
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    RandomAccessIterator endIter = --last; | 
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    typename std::vector<RandomAccessIterator>::iterator i = iterContainer.end(); | 
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     | 
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    if (iterContainer.empty()) { | 
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      //if sequence is empty, we insert the first iterator | 
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      iterContainer.insert(iterContainer.end(), first); | 
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      return true; | 
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    } else if (*(--i) != endIter){ | 
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      //if the last iterator in iterContainer does not reaches the end, just increase its iterator by 1  | 
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      ++(*i); | 
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      return true; | 
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    } else {// the last iterator in iterContainer does not reaches the end | 
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 | 
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      //starts at the end of the sequence and works its way towards the front, looking for two  | 
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      //consecutive members of the sequence where the difference between them is greater  | 
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      //than one. For example , if the sequence contains 1, 5, 8, 9 (total number is 10, first is 0 | 
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      //and the last is 10 (due to STL's half open range)). At the end of while | 
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      //loop, j will point to 5, and i will point to 8, next combination should be 1, 6, 7, 8. | 
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      //If j is less than zero, it means it already reaches the last combination of current size. | 
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      //For instance, sequence may contain 6, 7, 8, 9 at this time, we need to increase the size | 
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      // of combination to 5 | 
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      typename std::vector<RandomAccessIterator>::iterator j = i; | 
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      j--; | 
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      while( j >= iterContainer.begin() && *i == *j + 1){ | 
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        i--; | 
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        j--; | 
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      }; | 
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 | 
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      RandomAccessIterator raIter; | 
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      if (j - iterContainer.begin() < 0) { //reaches the last combination of current size | 
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        //half open range | 
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        if (last  - first + 1  == iterContainer.size()) { | 
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          //if the current size equals to total number, done | 
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          return false; | 
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        } else { | 
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 | 
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          //push the first currentSize+1 element into sequence  | 
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                 | 
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          for(i = iterContainer.begin(), raIter= first; i  != iterContainer.end(); ++i, ++raIter) { | 
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            *i = raIter; | 
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          }     | 
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          iterContainer.insert(iterContainer.end(), raIter); | 
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                 | 
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          return true;  | 
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        } | 
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             | 
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      } else { | 
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        ++(*j); | 
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        raIter = *j; | 
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        for(; i != iterContainer.end(); ++i) { | 
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          ++raIter; | 
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          *i = raIter; | 
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        } | 
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        return true; | 
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      } | 
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    } | 
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  } //end next_combination | 
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} //end namespace OpenMD | 
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#endif //UTILS_NEXT_COMBINATION_HPP | 
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