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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, 234107 (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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#include <functional> | 
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#include <iterator> | 
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#include <utility> | 
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#include "brains/PairList.hpp" | 
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 | 
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namespace OpenMD { | 
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   | 
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  int *PairList::getPairList() { | 
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 | 
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    if (modified_) { | 
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      pairList_.clear(); | 
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       | 
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      for (std::set<std::pair<int,int> >::iterator i = pairSet_.begin(); | 
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           i != pairSet_.end(); ++i) { | 
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        pairList_.push_back(i->first + 1); | 
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        pairList_.push_back(i->second + 1);             | 
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      } | 
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      modified_ = false; | 
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    }  | 
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     | 
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    return pairList_.empty() ? NULL : &(pairList_[0]); | 
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  } | 
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  void PairList::addPair(int i, int j) { | 
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    if (i == j) { | 
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      return; | 
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    } else if (i > j) { | 
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      std::swap(i, j); | 
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    } | 
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     | 
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    std::set<std::pair<int, int> >::iterator iter = pairSet_.find(std::make_pair(i, j)); | 
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    if (iter == pairSet_.end()) { | 
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      pairSet_.insert(std::make_pair(i, j)); | 
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      modified_ = true; | 
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    } | 
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  } | 
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  void PairList::addPairs(std::set<int>& set1, std::set<int>& set2) { | 
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    for (std::set<int>::iterator iter1 = set1.begin();  | 
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         iter1 !=  set1.end(); ++ iter1) { | 
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      for(std::set<int>::iterator iter2 = set2.begin();  | 
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          iter2 != set2.end(); ++ iter2) { | 
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        this->addPair(*iter1, *iter2); | 
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      } | 
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    }     | 
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  } | 
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  template<typename IterType1, typename IterType2> | 
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  void PairList::addPairs(IterType1 iter1_first, IterType1 iter1_last, IterType2 iter2_first, IterType2 iter2_last) { | 
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    for (IterType1 iter1 = iter1_first; iter1 != iter1_last; ++ iter1) { | 
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      for(IterType2 iter2 = iter2_first; iter2 != iter2_last; ++ iter2) { | 
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        this->addPair(*iter1, * iter2); | 
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      } | 
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    } | 
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  } | 
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  void PairList::removePair(int i, int j) {     | 
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    if (i == j) { | 
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      return; | 
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    } else if (i > j) { | 
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      std::swap(i, j); | 
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    } | 
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    std::set<std::pair<int, int> >::iterator iter = pairSet_.find(std::make_pair(i, j)); | 
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     | 
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    if (iter != pairSet_.end()) { | 
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      pairSet_.erase(iter); | 
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      modified_ = true; | 
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    } | 
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  } | 
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  void PairList::removePairs(std::set<int>& set1, std::set<int>& set2) { | 
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    for (std::set<int>::iterator iter1 = set1.begin();  | 
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         iter1 !=  set1.end(); ++ iter1) { | 
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      for(std::set<int>::iterator iter2 = set2.begin();  | 
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          iter2 != set2.end(); ++ iter2) { | 
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        this->removePair(*iter1, * iter2); | 
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      } | 
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    }     | 
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  } | 
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  template<typename IterType1, typename IterType2> | 
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  void PairList::removePairs(IterType1 iter1_first, IterType1 iter1_last, IterType2 iter2_first, IterType2 iter2_last) { | 
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    for (IterType1 iter1 = iter1_first; iter1 != iter1_last; ++ iter1) { | 
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      for(IterType2 iter2 = iter2_first; iter2 != iter2_last; ++ iter2) { | 
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        this->removePair(*iter1, * iter2); | 
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      } | 
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    } | 
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  } | 
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  bool PairList::hasPair(int i, int j) { | 
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    if (i == j) { | 
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      return false; | 
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    } else if (i > j) { | 
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      std::swap(i, j); | 
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    } | 
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    std::set<std::pair<int, int> >::iterator  iter = pairSet_.find(std::make_pair(i, j)); | 
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    return iter == pairSet_.end() ? false : true;  | 
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  } | 
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  int PairList::getSize() { | 
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    return pairSet_.size(); | 
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  } | 
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  std::ostream& operator <<(std::ostream& o, PairList& e) { | 
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    std::set<std::pair<int, int> >::iterator i; | 
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    int index; | 
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    index = 0; | 
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    for(i = e.pairSet_.begin(); i != e.pairSet_.end(); ++i) { | 
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      o << "pairList[" << index << "] i, j: " << (*i).first << " - " | 
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        << (*i).second << "\n"; | 
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      index++; | 
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    } | 
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    return o; | 
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  } | 
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} | 
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