[ccp4bb] PDB-REDO

[Florian Schubot]

Hi,
for the past few weeks we have been trying to use the PDB-redo server to 
improve our refinement of two different structures.  We usually use PHENIX.  
Consistently PDB-REDO gives much better stats (Rfree <025 vs 0.28 with PHENIX) 
BUT the resulting electron density maps are clearly worse. It looks warped.  I 
was curious if somebody has had a similar experience or if there is something 
particular I need to do when viewing the maps in COOT.
Thank you,
Florian