--- trunk/src/selection/DistanceFinder.cpp	2013/10/29 16:02:58	1937
+++ trunk/src/selection/DistanceFinder.cpp	2013/10/31 15:32:17	1938
@@ -40,12 +40,13 @@
  * [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) {