Thank you @Yehudi BLOCH, Kay for the help.
Kind Regards,
Adewumi Adeyeye, (PhD Candidate)Department of Biochemistry, Genetics, and
Microbiology
Structural Biology Group,
Room 3-7, Agricultural Sciences Building,
University of Pretoria
c/o University & Lynnwood Roads
Hatfield
Pretoria
0083
Dear all,
Just to reiterate that wwPDB can accept multiple data blocks of data
before and after process, and the first block should be the one that
used for the refinement of the deposited coordinates.
Kind regards,
Deborah
On 18/04/2024 13:37, Randy John Read wrote:
I haven’t deposited an
Hi Clemens
I’m “quite”* surprised. Do the authors of these programs offer any explanation
as to why the scaling programs (given that these are the ones that usually
provide F/I information for subsequent programs) bother to calculate sigmas if
they’re going to be ignored?
Harry
* for “quite”
Dear CCP4BB readers,
We are pleased to announce that the STARANISO server is available again at
https://staraniso.globalphasing.org/ , with full functionality including
PDBpeep and Table1.
With best wishes,
Ian, Clemens, Claus & Gerard.
#
Dear Randy, Harry et al,
sorry for replying to several emails in one message - but as always,
everything is connected ;-)
On Thu, Apr 18, 2024 at 10:02:40AM +, Randy John Read wrote:
> I’d like to add my strong agreement to what Robbie said, but also point
> out a wrinkle. When the PDB runs v
Dear All,
The Macromolecular Crystallography group from Diamond is offering workshops
around the country, to connect to current and future Users of our MX beamlines
and facilities.
The next one is at the Manchester Institute of Biotechnology in the afternoon
on 14th May, where you can learn mo
