--- branches/development/src/utils/Utility.cpp	2011/11/22 20:38:56	1665
+++ branches/development/src/utils/Utility.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).
  */
@@ -56,7 +56,7 @@ namespace OpenMD {
       result.clear();
       result.insert(result.begin(), sequence.size(), wildCard);
       std::vector<std::vector<std::string>::iterator>::iterator i;
-      for ( i = cont.begin(); i != cont.end(); i++){
+      for ( i = cont.begin(); i != cont.end(); ++i){
 	result[*i - sequence.begin()] = **i;
       }
     }