On Fri, May 29, 2009, Shubhra Gupta wrote:
>
> I am using Amber 10. After minimization most of the ligands
> have been broken. Can anybody help me this regard.
Please ask yourself: "Is is possible that anyone could help, given such sparse
information?"
...dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat May 30 2009 - 01:10:42 PDT
