-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 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 GPG Key ID = A46BEE1A -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.14 (GNU/Linux) Comment: Using GnuPG with Mozilla - http://enigmail.mozdev.org/ iD8DBQFSJG98UxlJ7aRr7hoRAj4ZAKDmzPXdqUPCh+sfHO2hfC1S39/ixwCgr8HO A/OEbkBpH+HDpMrELEgROb0= =JgUQ -----END PGP SIGNATURE-----
