--- branches/development/src/io/NonBondedInteractionsSectionParser.cpp	2011/11/22 20:38:56	1665
+++ trunk/src/io/NonBondedInteractionsSectionParser.cpp	2013/06/16 15:15:42	1879
@@ -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).
  * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
  */
@@ -46,7 +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 {
 
@@ -63,7 +63,6 @@ namespace OpenMD {
   
   void NonBondedInteractionsSectionParser::parseLine(ForceField& ff,const std::string& line, int lineNo){
     StringTokenizer tokenizer(line);
-    NonBondedInteractionType* nbiType = NULL;
     int nTokens = tokenizer.countTokens();
     
     if (nTokens < 3) {