What about O, lsqman, lsqkab - probably most programs for
superpositioning. Coot also prints a list to the terminal when using the
SSM superpositioning tool, I believe.
Tim
--
Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen
GPG Key ID = A46BEE1A
On Mon, 15 Sep 2008, todd gangelhoff wrote:
> Hi,
> Is there a good program that will give me the RMSD for every amino acid
> compared to another structure?
>
> Thanks
> Todd
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