--- branches/development/src/optimization/MinimizerParameters.cpp	2012/06/06 02:18:54	1746
+++ branches/development/src/optimization/MinimizerParameters.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).
  */
@@ -48,7 +48,7 @@ namespace OpenMD {
 
 namespace OpenMD {
   MinimizerParameters::MinimizerParameters() { 
-    DefineOptionalParameterWithDefaultValue(UseMinimizer, "useMinimizer", "false");
+    DefineOptionalParameterWithDefaultValue(UseMinimizer, "useMinimizer", false);
     DefineOptionalParameterWithDefaultValue(Method, "method", "SD");
     DefineOptionalParameterWithDefaultValue(MaxIterations, "maxIterations", 1000);
     DefineOptionalParameterWithDefaultValue(MaxStationaryStateIterations, "maxStationaryStateIterations", 100);