--- trunk/src/utils/MemoryUtils.hpp	2005/03/07 22:39:33	398
+++ trunk/src/utils/MemoryUtils.hpp	2009/11/25 20:02:06	1390
@@ -1,4 +1,4 @@
- /*
+/*
  * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
  *
  * The University of Notre Dame grants you ("Licensee") a
@@ -6,19 +6,10 @@
  * redistribute this software in source and binary code form, provided
  * that the following conditions are met:
  *
- * 1. Acknowledgement of the program authors must be made in any
- *    publication of scientific results based in part on use of the
- *    program.  An acceptable form of acknowledgement is citation of
- *    the article in which the program was described (Matthew
- *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
- *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
- *    Parallel Simulation Engine for Molecular Dynamics,"
- *    J. Comput. Chem. 26, pp. 252-271 (2005))
- *
- * 2. Redistributions of source code must retain the above copyright
+ * 1. Redistributions of source code must retain the above copyright
  *    notice, this list of conditions and the following disclaimer.
  *
- * 3. Redistributions in binary form must reproduce the above copyright
+ * 2. Redistributions in binary form must reproduce the above copyright
  *    notice, this list of conditions and the following disclaimer in the
  *    documentation and/or other materials provided with the
  *    distribution.
@@ -37,6 +28,15 @@
  * arising out of the use of or inability to use software, even if the
  * University of Notre Dame has been advised of the possibility of
  * such damages.
+ *
+ * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
+ * research, please cite the appropriate papers when you publish your
+ * work.  Good starting points are:
+ *                                                                      
+ * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).             
+ * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
+ * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).          
+ * [4]  Vardeman & Gezelter, in progress (2009).                        
  */
  
 /**
@@ -50,18 +50,18 @@
 #define UTILS_MEMORYUTILS_HPP
 
 
-namespace oopse {
-    class MemoryUtils{
-        public:
+namespace OpenMD {
+  class MemoryUtils{
+  public:
 
-            template<typename ContainterType>
-            static void deletePointers(ContainterType& container) {
-                for (typename ContainterType::iterator i = container.begin(); i != container.end(); i++) {
-                    delete *i;
-                }
+    template<typename ContainterType>
+    static void deletePointers(ContainterType& container) {
+      for (typename ContainterType::iterator i = container.begin(); i != container.end(); i++) {
+	delete *i;
+      }
                 
-                container.clear();
-            }
-    };
+      container.clear();
+    }
+  };
 }
 #endif //UTILS_MEMORYUTILS_HPP