--- trunk/src/math/SeqRandNumGen.cpp	2005/03/02 15:36:14	392
+++ branches/development/src/math/SeqRandNumGen.cpp	2011/11/22 20:38:56	1665
@@ -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.
@@ -37,18 +28,28 @@
  * 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]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
+ * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
  */
 
 #include "math/SeqRandNumGen.hpp"
 
 
-namespace oopse {
+namespace OpenMD {
 
 
 
-int SeqRandNumGen::nCreatedRNG_ = 0;
+  int SeqRandNumGen::nCreatedRNG_ = 0;
 
-SeqRandNumGen::SeqRandNumGen( const uint32& oneSeed) {
+  SeqRandNumGen::SeqRandNumGen( const uint32& oneSeed) {
 
     //In order to generate independent random number stream, the actual seed used by random 
     //number generator is the seed passed to the constructor plus the number of random number
@@ -56,29 +57,29 @@ SeqRandNumGen::SeqRandNumGen( const uint32& oneSeed) {
     int newSeed = oneSeed + nCreatedRNG_;
     mtRand_ = new MTRand(newSeed, 1, 0);
     ++nCreatedRNG_;
-}
+  }
 
-SeqRandNumGen::SeqRandNumGen() {
+  SeqRandNumGen::SeqRandNumGen() {
 
     //the default seeds generated by MTRand will make sure they are unique
     mtRand_ = new MTRand(1, 0);      
     ++nCreatedRNG_;
-}
+  }
 
 
-void SeqRandNumGen::seed( const uint32 oneSeed ) {
+  void SeqRandNumGen::seed( const uint32 oneSeed ) {
 
     int newSeed = oneSeed + nCreatedRNG_;
     mtRand_->seed(newSeed);
 
     ++nCreatedRNG_;
-}
+  }
         
-void SeqRandNumGen::seed() {
+  void SeqRandNumGen::seed() {
 
     mtRand_->seed();
     ++nCreatedRNG_;
-}    
+  }    
 
 
 }