Dear All,
I'd like to use Amber to simulate a protein which has a organotin ligand,
however, after exhausive searching, I did not find any parameter for
organotin? Does any one has the parameter or dealing with developing the
parameters? Great thanks.
Shulin
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jul 28 2010 - 00:30:03 PDT