--- trunk/src/restraints/ThermoIntegrationForceManager.cpp	2013/10/29 16:02:58	1937
+++ trunk/src/restraints/ThermoIntegrationForceManager.cpp	2013/10/31 15:32:17	1938
@@ -40,13 +40,12 @@
  * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
  */
  
-
-#include "restraints/ThermoIntegrationForceManager.hpp"
-
 #ifdef IS_MPI
 #include <mpi.h>
 #endif
 
+#include "restraints/ThermoIntegrationForceManager.hpp"
+
 namespace OpenMD {
   
   ThermoIntegrationForceManager::ThermoIntegrationForceManager(SimInfo* info):