Hi Ray,
that depends on how you run REFMAC5. Why don't you paste the skript (from the
GUI, choose "Display & run" instead of just "Run" and a few lines from your
PDB-file?
Tim
On Thu, Aug 19, 2010 at 10:07:04AM -0700, Ray Brown wrote:
> Can anybody shed some light on why my atomic B factors all end up as 2.00 after
> restrained refinement with REFMAC5? Is there a fix?
>
> Thanks.
>
> Ray
>
> email [log in to unmask]
--
--
Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen
GPG Key ID = A46BEE1A
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