Dear All
I was wondering if you could direct me to how the stacking energy of the benzene rings implemented in AMBER? all what I need is a start point.
Thanks
Eliac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Nov 30 2010 - 09:30:02 PST