--- trunk/src/math/ParallelRandNumGen.cpp	2012/09/10 20:58:00	1797
+++ trunk/src/math/ParallelRandNumGen.cpp	2013/10/31 15:32:17	1938
@@ -35,16 +35,16 @@
  *                                                                      
  * [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).          
+ * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).          
  * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
  * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
  */
-
-#include "math/ParallelRandNumGen.hpp"
 #ifdef IS_MPI
 #include <mpi.h>
 #endif
 
+#include "math/ParallelRandNumGen.hpp"
+
 namespace OpenMD {
 
   int ParallelRandNumGen::nCreatedRNG_ = 0;
@@ -85,7 +85,6 @@ namespace OpenMD {
 
   ParallelRandNumGen::ParallelRandNumGen() {
 
-    std::vector<uint32> bigSeed;
     int nProcessors;
 #ifdef IS_MPI
     nProcessors = MPI::COMM_WORLD.Get_size();