Dear Kamil and Dimitris,
I wonder what kind of scattering factors are mentioned below programs
using for Rietfveld refinement? Are these from IT for electron scattering?
Best,
Paulina
W dniu 12.11.2020 o 07:35, Dimitris Triandafillidis pisze:
Dear Kamil,
Since you have an initial model th
Dear Kamil,
Since you have an initial model that is presumably close to what you expect
to find in your sample, then Rietveld refinement is the right choice. In
cases where no initial model is available, other types of refinement are
suitable, such as Pawley or Le Bail, which refine lattice and pe
Following ground-breaking developments in 2018 (CASP13), CASP14 will
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There will be a limited number of talks and discussions each day,
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Dear Banu,
I would recommend looking also at SSRL beam line 7-3 and 9-3 as they are
well set up for protein EXAFS.
Greetings,
Jan
On Tue, Nov 10, 2020 at 11:03 AM PULSARSTRIAN
wrote:
> Dear all,
> Sorry for the off topic.
> Looking for suggestions on beamlines for XAFS on proteins
Hello!
First, apologies if the scope of the question is beyond that of the listserv -
I was recommended this discussion page through a colleague.
I am incredibly new to refinement, and have been trying to employ the use of
Rietveld refinement to better determine the crystal structure of my lead
> On 11 Nov 2020, at 10:21, Antony Oliver wrote:
>
> Perhaps this is a little too soon, but does anyone know if the new M1
> system-on-a-chip will continue to run XQuartz/X11 + the CCP4 program suite +
> other crystallography / EM software?
A greater concern may be lack of support for OpenGL/
Dear all - please *help us help you*:
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* Some of you have wanted to use it but didn't know how or didn't get
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* Lots and lots of you hope your crystallography will turn into
ch
Dear all,
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Hi
To be fair to Apple, the original Rosetta that allowed Power PC executables to
run on their Intel chipped computers worked really well. I still have a machine
that can run Snow Leopard (OSX 10.6.8), which uses Rosetta to run a very old
version of PPC MS Word. The main issue appears to be spe
Hi Antony
In theory (TM) things should just work with Rosetta 2 - how well they work is a
matter for some debate and I think there will be a lot of eyes on non-Apple
benchmarks of this system.
I would guess though that it will be inevitable that we (DIALS, CCP4, the
community, …) need to nati
Perhaps this is a little too soon, but does anyone know if the new M1
system-on-a-chip will continue to run XQuartz/X11 + the CCP4 program suite +
other crystallography / EM software? Will CCP4 continue to support the platform?
(a quick check of the GitHub page indicates that there is already an
We are offering a postdoc position (2+3 years) within the XAIRA beamline group
at the ALBA synchrotron to develop a powerful data analytics system that
automatically pipeline and process the beamline data to biologically
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