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 /* | 
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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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 * 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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 * 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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 * 3. Redistributions in binary form must reproduce the above copyright | 
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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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 * 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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/** | 
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#ifndef UTILS_MEMORYUTILS_HPP | 
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#define UTILS_MEMORYUTILS_HPP | 
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#include <vector> | 
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 | 
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namespace oopse { | 
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    class MemoryUtils{ | 
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        public: | 
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 | 
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            template<typename ElemType> | 
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            static void deleteVectorOfPointer(std::vector<ElemType*>& container){ | 
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                for (typename std::vector<ElemType*>::iterator i = container.begin(); i != container.end(); i++) { | 
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                    delete *i; | 
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                } | 
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                container.clear(); | 
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            } | 
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    }; | 
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namespace OpenMD { | 
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  class MemoryUtils{ | 
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  public: | 
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 | 
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    template<typename ContainterType> | 
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    static void deletePointers(ContainterType& container) { | 
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      for (typename ContainterType::iterator i = container.begin();  | 
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           i != container.end(); ++i) { | 
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        delete *i; | 
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      } | 
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      container.clear(); | 
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    } | 
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  }; | 
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} | 
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#endif //UTILS_MEMORYUTILS_HPP |