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Dear Dhana,
if you used refmac5 or phenix.refine, these data ought to be in the
header of the PDB-file you are submitting to the PDB.
Best,
Tim
On 08/30/2013 11:45 PM, Dhanasekaran Varudharasu wrote:
> Dear crystallographers,
>
> I need to complete my crystal-data table. So, I want to calculate
> Average B-factor for protein atoms and water. Can anyone please
> tell me which CCP4 program that I have to use to calculate average
> B-factor.
>
> Thanks in advance
>
> Dhana
>
- --
Dr Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen
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