Dear all,
A quick question regarding the density modification interface via the
Sharp interface. Which resolution range / radius of the solvent sphere/
ncycles should be used for optimal result?
The documentation seems to suggest to restrict yourself up to the
resolution where good phasing information is available (6.5A in my case)
and I get excellent indicators only if I do that (they become horrible
if I use the full resolution range). How about phase extension ? Which
parameters would you then use?
Thanks,
Nicolas
--
Nicolas Soler
Roger Williams group
MRC Laboratory of Molecular Biology
Francis Crick Avenue
Cambridge CB2 0QH
United Kingdom
phone : +44(0) 1223 26 76 20
mail : nso...@mrc-lmb.cam.ac.uk
