On Thu, Mar 19, 2009 at 2:25 PM, priya priya <priyaanand_27.yahoo.co.in>wrote:
> Dear Amber Users,
>
> I am interested in including Cu+ or Zn metal in the peptide simulation.
>
> Is there any basic tutorial to start with that.
>
> Regards
> Priya
>
>
>
>
> Add more friends to your messenger and enjoy! Go to
> http://messenger.yahoo.com/invite/ > _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber >
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber Received on Fri Mar 20 2009 - 01:15:53 PDT
