--- branches/development/src/nonbonded/SC.cpp	2011/06/16 22:00:08	1583
+++ branches/development/src/nonbonded/SC.cpp	2011/11/22 20:38:56	1665
@@ -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 <stdio.h>
@@ -379,7 +380,7 @@ namespace OpenMD {
       *(idat.particlePot1) -= data2.c * data2.epsilon * 
         sqrt( *(idat.rho2) - rhtmp) + *(idat.frho2);
 
-      *(idat.particlePot1) -= data1.c * data1.epsilon * 
+      *(idat.particlePot2) -= data1.c * data1.epsilon * 
         sqrt( *(idat.rho1) - rhtmp) + *(idat.frho1);
       
       (*(idat.pot))[METALLIC_FAMILY] += pot_temp;