Hi,
On 5/22/10 8:23 PM, Zhang, Hailiang wrote:
Thanks a lot! Actually my map has very weak density at only certain region, and I want to numerically say that this region is "weakly" correlated to the atomic map at this region. But according to the CC formula, if investigating by residue, CC only
Hi all,
I'm thinking about buying this screen for my group, but it is pricy. Has anyone
had any luck with getting hits with these screens before when there were no
hits before?
Thanks
Hi all
I've been playing around with charge flipping for macromolecular
substructure determination with pretty promising results. I'm
particularly attracted to the fact that it solves structures in P1,
with no space group assumptions and curious how it would handle some
of the pseudosymme
Dear Nasos & Hailiang,
Gerard Kleywegt's MAPMAN calculates the
RSR, discussed here:
http://xray.bmc.uu.se/usf/mapman_man.html#S41
Mark
On 21 May 2010 23:54, Athanasios Dousis wrote:
> Hello all,
>
> I'm forwarding a question from my labmate Hailiang Zhang reg
