--- branches/development/src/io/NonBondedInteractionsSectionParser.cpp	2011/11/22 14:37:41	1664
+++ branches/development/src/io/NonBondedInteractionsSectionParser.cpp	2012/05/26 18:13:43	1725
@@ -36,7 +36,8 @@
  * [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]  Vardeman & Gezelter, in progress (2009).                        
+ * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
+ * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
  */
  
 #include "io/NonBondedInteractionsSectionParser.hpp"
@@ -45,7 +46,7 @@
 #include "types/MAWInteractionType.hpp"
 #include "types/LennardJonesInteractionType.hpp"
 #include "types/RepulsivePowerInteractionType.hpp"
-#include "UseTheForce/ForceField.hpp"
+#include "brains/ForceField.hpp"
 #include "utils/simError.h"
 namespace OpenMD {