This is fixed in r5695 (B-factors of side chain atoms having default B
that is).
Setting (refining?!) B-factors more intelligently is on the list, but
requires a bit more sophistication than just adapting it from
neighbouring residues (who says these are right(ish)?!).
B
On 16/05/2015 22:23, Oliver Clarke wrote:
Also, on the same topic - the default B-factor for new atoms only
seems to apply to add terminal residue... when a new sidechain is
added, it defaults to a B-factor of 20.
I think the same parameter should probably apply in both instances?
Oliver
--
***************************************************
Dr. Bernhard Lohkamp
Associate Professor/Docent
Div. Molecular Structural Biology
Dept. of Medical Biochemistry and Biophysics (MBB)
Karolinska Institutet
S-17177 Stockholm
Sweden
phone: (+46) 08-52487651
fax: (+46) 08-327626
email: [email protected]
---
This email has been checked for viruses by Avast antivirus software.
http://www.avast.com
