s.
Thanks,
Nikolas
Il giorno gio 26 nov 2020 alle ore 23:43 Huw Jenkins <
288da93ae744-dmarc-requ...@jiscmail.ac.uk> ha scritto:
> Hi,
>
> > On 26 Nov 2020, at 17:59, Nikolas wrote:
> >
> > I am trying to prepare and export the files for a structure solv
d are different
from the ones I can see in the software.
I guess I might be missing the whole part of it since the PDB icon shown in
the task documentation is missing.
Any suggestions/ideas?
Many thanks,
Nikolas
To unsubsc
d are different
from the ones I can see in the software.
I guess I might be missing the whole part of it since the PDB icon shown in
the task documentation is missing.
Any suggestions/ideas?
Many thanks,
Nikolas
To unsubsc
with apo and ligand samples, used
Al's oil.
I have read about the "containerless crystallization" but since I cannot
obtain the sample myself I would like to know if there are any experiences
and/or if there are suggestions for solving this problem.
Many thanks!
Best regard
Hello Careina,
Please send pics or didn't happen.
Anyway, in my very short experience, ugly crystals can diffract better than
beautiful ones. But have you checked first if they were protein crystals
or not?
Best of luck,
Nikk
On Tue, 14 Aug 2018, 11:59 Careina Edgooms, <
>
>
>
> Extensions -> Settings -> Install Template Key-bindings
>
> Yay?
>
YAY!
Thanks,
Nikk
2018-03-20 0:14 GMT+01:00 Paul Emsley <pems...@mrc-lmb.cam.ac.uk>:
> On 19/03/2018 21:18, Nikolas wrote:
>
>>
>> I'm solving my firs
Hello everyone,
I'm solving my first structure ever (yay!) on a MAC OS and they keybindings
doesn't work. I thought that they would come with the CCP4 suite but I've
found also Paul's and Bernhard's files on COOT wiki and tried to create the
.coot file but it didn't work. Unfortunately I'm a
