--- branches/development/src/io/OptionSectionParser.cpp	2011/11/22 20:38:56	1665
+++ branches/development/src/io/OptionSectionParser.cpp	2013/02/20 15:39:39	1850
@@ -35,7 +35,7 @@
  *                                                                      
  * [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).
  * [4] , Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). *
  *  Created by Charles F. Vardeman II on 11/15/05.
@@ -46,7 +46,7 @@
 
 #include "io/OptionSectionParser.hpp"
 #include "types/AtomType.hpp"
-#include "UseTheForce/ForceField.hpp"
+#include "brains/ForceField.hpp"
 #include "utils/simError.h"
 #include "utils/StringUtils.hpp"
 namespace OpenMD {