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 ray-br...@att.net -- -- Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A
signature.asc
Description: Digital signature
