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root/OpenMD/trunk/src/utils/MemoryUtils.hpp
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Comparing trunk/src/utils/MemoryUtils.hpp (file contents):
Revision 246 by gezelter, Wed Jan 12 22:41:40 2005 UTC vs.
Revision 1390 by gezelter, Wed Nov 25 20:02:06 2009 UTC

# Line 1 | Line 1
1 < /*
1 > /*
2   * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
3   *
4   * The University of Notre Dame grants you ("Licensee") a
# Line 6 | Line 6
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.
# Line 37 | Line 28
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, 24107 (2008).          
39 + * [4]  Vardeman & Gezelter, in progress (2009).                        
40   */
41  
42   /**
# Line 48 | Line 48
48  
49   #ifndef UTILS_MEMORYUTILS_HPP
50   #define UTILS_MEMORYUTILS_HPP
51 – #include <vector>
51  
53 – namespace oopse {
54 –    class MemoryUtils{
55 –        public:
52  
53 <            template<typename ElemType>
54 <            static void deleteVectorOfPointer(std::vector<ElemType*>& container){
55 <                for (typename std::vector<ElemType*>::iterator i = container.begin(); i != container.end(); i++) {
56 <                    delete *i;
57 <                }
53 > namespace OpenMD {
54 >  class MemoryUtils{
55 >  public:
56 >
57 >    template<typename ContainterType>
58 >    static void deletePointers(ContainterType& container) {
59 >      for (typename ContainterType::iterator i = container.begin(); i != container.end(); i++) {
60 >        delete *i;
61 >      }
62                  
63 <                container.clear();
64 <            }
65 <    };
63 >      container.clear();
64 >    }
65 >  };
66   }
67   #endif //UTILS_MEMORYUTILS_HPP

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