--- branches/development/src/brains/Stats.cpp	2012/11/16 21:39:55	1813
+++ branches/development/src/brains/Stats.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).
  */
@@ -195,7 +195,7 @@ namespace OpenMD {
 
     StatsData hydrogenbonding_potential;
     hydrogenbonding_potential.units =  "kcal/mol";
-    hydrogenbonding_potential.title =  "Metallic Potential";    
+    hydrogenbonding_potential.title =  "Hydrogen Bonding Potential";    
     hydrogenbonding_potential.dataType = "RealType";
     hydrogenbonding_potential.accumulator = new Accumulator();
     data_[HYDROGENBONDING_POTENTIAL] = hydrogenbonding_potential;