--- trunk/src/selection/DistanceFinder.cpp	2012/12/07 18:33:33	1816
+++ trunk/src/selection/DistanceFinder.cpp	2013/10/31 15:32:17	1938
@@ -35,17 +35,18 @@
  *                                                                      
  * [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 "selection/DistanceFinder.hpp"
-#include "primitives/Molecule.hpp"
 #ifdef IS_MPI
 #include <mpi.h>
 #endif
 
+#include "selection/DistanceFinder.hpp"
+#include "primitives/Molecule.hpp"
+
 namespace OpenMD {
   
   DistanceFinder::DistanceFinder(SimInfo* info) : info_(info) {