> I've attached the .prep file for my molecule.
> Are you able to set the tail to at om "O2"?
I don't have leap.
Bill
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri May 21 2010 - 11:00:06 PDT
