--- branches/development/src/brains/SimInfo.cpp	2013/02/20 13:52:51	1849
+++ branches/development/src/brains/SimInfo.cpp	2013/05/15 15:09:35	1874
@@ -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).
  */
@@ -941,13 +941,6 @@ namespace OpenMD {
       }
     }    
     
-    //scan topology 
-
-    int* excludeList = excludedInteractions_.getPairList();
-    int* oneTwoList = oneTwoInteractions_.getPairList();
-    int* oneThreeList = oneThreeInteractions_.getPairList();
-    int* oneFourList = oneFourInteractions_.getPairList();
-
     topologyDone_ = true;
   }