--- branches/development/src/nonbonded/MAW.cpp	2011/11/22 20:38:56	1665
+++ branches/development/src/nonbonded/MAW.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).
  * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
  */
@@ -185,7 +185,6 @@ namespace OpenMD {
       RealType y = r.y();
       RealType z = r.z();
       RealType x2 = x * x;
-      RealType y2 = y * y;
       RealType z2 = z * z;
 
       RealType r3 = *(idat.r2) *  *(idat.rij) ;