Dear Nika,
as a possible alternative or second opinion, you could have a look at
the ligand-detection modes [1] in BUSTER too - see e.g.
https://www.globalphasing.com/buster/wiki/index.cgi?LigandDetectionModes
It's very similar to the Phenix Polder maps - so might not tell you
anything
Dear all,
I would like to draw your attention to the following position available at the
MAX IV Laboratory:
BioMAX is the first operational beamline for macromolecular crystallography at
MAX IV, which has been running within the MAX IV user program for the last 3
years. The beamline is a
Hi,
> On 26 Nov 2020, at 17:59, Nikolas wrote:
> I have tried to look for the tutorial but both the icon and the input page
> illustrated are different from the ones I can see in the software.
I have now updated the CCP4i2 documentation at
https://ccp4i2.gitlab.io/rstdocs/index.html to
Thanks Huw: I am equally at fault for initiating a module without documenting
it.
On 27 Nov 2020, at 11:32, Nikolas
mailto:nikolas.ca...@gmail.com>> wrote:
⚠ External sender. Take care when opening links or attachments. Do not provide
your login details.
Dear Huw,
thanks a lot for your
Dear All
Instruct provides access to state-of-the-art infrastructure and technology to
support research in structural biology. Our aim is to encourage and facilitate
the integrative use of technologies and methodologies that are available at
Instruct Centres. The internship programme aims to
Dear Huw,
thanks a lot for your reply. Indeed the "Prepare and validate files for
deposition" is the task I was using. My issue was accessing the output
files, which was solved with your tutorial. I looking for the file in the
folders when I should have saved it by clicking on the icons.
Thanks,
