--- branches/development/src/nonbonded/InteractionManager.hpp	2011/11/22 20:38:56	1665
+++ branches/development/src/nonbonded/InteractionManager.hpp	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).
  */
@@ -61,7 +61,8 @@ namespace OpenMD {
 namespace OpenMD {
 
   /**
-   * @class InteractionManager InteractionManager is responsible for
+   * @class InteractionManager 
+   * InteractionManager is responsible for
    * keeping track of the non-bonded interactions (C++)
    */
   class InteractionManager {
@@ -80,7 +81,6 @@ namespace OpenMD {
     void doSkipCorrection(InteractionData idat);
     void doSelfCorrection(SelfData sdat);
     void setCutoffRadius(RealType rCut);
-    void setSwitchingRadius(RealType rSwitch);
     RealType getSuggestedCutoffRadius(int *atid1);   
     RealType getSuggestedCutoffRadius(AtomType *atype);