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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
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
On Aug 30, 2013, at 14:45 , Dhanasekaran Varudharasu dhana...@gmail.com wrote:
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
Dear Dhana,
Calculate average B for each chain? You could try baverage (in CCP4).
Best,
Xun
Sent from my iPhone
On Aug 30, 2013, at 5:45 PM, Dhanasekaran Varudharasu dhana...@gmail.com
wrote:
Dear crystallographers,
I need to complete my