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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. Acknowledgement of the program authors must be made in any | 
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 *    publication of scientific results based in part on use of the | 
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 *    program.  An acceptable form of acknowledgement is citation of | 
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 *    the article in which the program was described (Matthew | 
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 *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher | 
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 *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented | 
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 *    Parallel Simulation Engine for Molecular Dynamics," | 
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 *    J. Comput. Chem. 26, pp. 252-271 (2005)) | 
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 * | 
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 * 2. 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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 * 3. 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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  | 
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 | 
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#include "utils/Utility.hpp" | 
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#include <vector> | 
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#include <iostream> | 
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#include <math.h> | 
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using namespace std; | 
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 | 
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double dotProduct(vector<double>& v1, vector<double>& v2){ | 
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  double sum; | 
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namespace oopse { | 
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 | 
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  sum = 0; | 
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  bool replaceWithWildCard(std::vector<std::vector<std::string>::iterator>& cont, | 
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                           std::vector<std::string>& sequence, std::vector<std::string>& result, const std::string& wildCard) { | 
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    if (cont.size() > sequence.size()) { | 
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      std::cerr << "the size of iterator container is greater than the size of sequence"; | 
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    } | 
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 | 
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  if(v1.size() != v2.size()){ | 
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    cerr << "Utility Error: dimension of two vectors are not matched" << endl; | 
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    exit(-1); | 
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  } | 
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   | 
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   for(int  i = 0; i < v1.size(); i++) | 
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     sum += v1[i]*v2[i]; | 
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   return sum; | 
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} | 
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    bool hasMoreCombination = next_combination(cont, sequence.begin(), sequence.end()); | 
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    if (hasMoreCombination) { | 
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      result.clear(); | 
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      result.insert(result.begin(), sequence.size(), wildCard); | 
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      std::vector<std::vector<std::string>::iterator>::iterator i; | 
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      for ( i = cont.begin(); i != cont.end(); i++){ | 
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        result[*i - sequence.begin()] = **i; | 
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      } | 
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    } | 
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 | 
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double norm2(vector<double>& x){ | 
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  return sqrt(dotProduct(x, x)); | 
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}        | 
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    return hasMoreCombination; | 
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     | 
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  }//end replaceWildCard | 
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 | 
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} |