Dear All,
Sorry for the off-topic.
I recently collected a set of data. The diffraction spots are extremely
sharp. However, When I used HKL3000 to scale it, I get a final resolution
at 3.1A with overall R-merge ~0.54 (R-merge in the highest 3.2A-3.1A shell:
1.59). Then I solve the structure with f
ou run it through there… though i am not the specialist
> to talk to
> on what XDS can do for corrections….
>
>
> Best,
> Tommi
>
>
> On 29 Sep 2018, at 10:58, Zhang Foggy > wrote:
>
> Dear All,
>
> Thanks for your kindly comments. Here are the summary a
Dear all,
I got such kind of error information during opening ccp4 in mac. Can anyone
tell me how to fix it ? Thanks a lot!
Application initialization failed: couldn't connect to display
"/private/tmp/com.apple.launchd.hH7rs61iI7/org.macosforge.xquartz:0"
Error in startup script: can't read "tk_
Hi, All,
I am trying to use Autobuild to build a protein-protein complex model. I
obtained partial phase solution (protein-A) through MR, and can see some
density of protein-B near protein-A. I would like to use Autobuild to build
protein-B model into this area. I load data file, initial density m
