--- branches/development/src/nonbonded/Sticky.cpp	2011/04/30 02:54:02	1554
+++ branches/development/src/nonbonded/Sticky.cpp	2011/06/14 20:41:44	1582
@@ -191,7 +191,7 @@ namespace OpenMD {
     if (!initialized_) initialize();
     
     map<pair<AtomType*, AtomType*>, StickyInteractionData>::iterator it;
-    it = MixingMap.find(*(idat.atypes));
+    it = MixingMap.find(idat.atypes);
     if (it != MixingMap.end()) {
 
       StickyInteractionData mixer = (*it).second;
@@ -343,7 +343,7 @@ namespace OpenMD {
         }
         
         *(idat.vpair) += 0.5*(v0*s*w + v0p*sp*wp);
-        idat.pot[HYDROGENBONDING_FAMILY] += 0.5*(v0*s*w + v0p*sp*wp)* *(idat.sw) ;
+        (*(idat.pot))[HYDROGENBONDING_FAMILY] += 0.5*(v0*s*w + v0p*sp*wp)* *(idat.sw) ;
         
         // do the torques first since they are easy:
         // remember that these are still in the body-fixed axes