Dear CCP4 users,
We have an opening in the ESRF Structural Biology group
(http://go.esrf.eu/MX)for a highly motivated and enthusiastic Post-Doc
to work on *the role of S-layer membrane proteins in the resistance of
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Hi, Eric and Carsten,
> If you are using Linux try launching 'nvidia-settings' and disable GPU
> scaling.
My system was RedHat5 64-bit.
I set the option at that time, though I forgot to mention it…
nvidia-settings stores the settings into ~/.nvidia-setting-rc, therefore it is
not system-wide.
Eric, Takaaki:
I just remembered that we ran into the same problem. If you are using Linux try
launching 'nvidia-settings' and disable GPU scaling. That helped with some of
our monitors, which exhibited the same problem. Not sure if that would be
applicable to Windows though.
HTH
Carsten
Turning off force full gpu scaling is indeed the solution to this problem
(at least it was for me).
On May 10, 2011 6:58 PM, "Eric Bennett" wrote:
> Nvidia lists that monitor on their list of supported hardware:
> http://www.nvidia.com/object/3d-vision-requirements.html
>
> They even sell some Ace
Hi,
> I tried upgrading the driver yesterday to the 270.41.06 version but it didn't
> make any difference, still only 100 Hz. Are you using Windows or Linux?
> We're using the 64-bit Linux driver.
We had the same problem initially with the Asus VG236 until we went
into nvidia-settings and tur
Nvidia lists that monitor on their list of supported hardware:
http://www.nvidia.com/object/3d-vision-requirements.html
They even sell some Acer monitors in their online store although they are
labeled in conflicting ways.
I tried upgrading the driver yesterday to the 270.41.06 version but it di
Check the PDB - looks like you defined them as C rather than Cl somehow.
Check their temperature factors, I bet they're way lower than the rest of
the ligand.
Also the arginine residue in the top left corner seems to be mis-modeled -
there's a water molecule where its end should be (and a nice neg
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Outstanding postdoctoral applicants to work jointly with Drs. Julia Kubakek,
Mark Hay and Jeffrey Skolnick at the Georgia Institute of Technology are sought
with the following qualifications:
* Extensive ex
Please see below details of a software development post available within the
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Job Title: Software Engineer
Job Reference: DIA0618/TH
Post Type: Full
Postdoctoral positions are available immediately in the Structural Biology
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headed by Dr. C. S. Raman at the University of Maryland, Baltimore. Research in
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Institute of Structural and Molecular Biology, Faculty of Science,
Department of Biological Sciences, Birkbeck College
Postdoctoral Research Assistant – Ref: 10541, Full time, fixed term
appointment for up to three years
The Institute of Structural and Molecular Biology is seeking a Post-
Since the technique (of using polarised light) applied by the Zalman was
invented in the 1920's, it's probably little surprising that we don't need
special hardware for using it ;-)
Cheers, Tim
On Tue, May 10, 2011 at 07:08:10AM -0400, David Roberts wrote:
> Not only do you not need a high-end gr
Not only do you not need a high-end graphics card, you don't even need
the proper graphics drivers installed. When I went to FC13 (upgrade
from FC7, I don't know why), my quadro fx1400 was no longer supported.
It would not work with hardware stereo (emitters/glasses of old). I
went to Zalman
This may be too late to be of use, but as one of the authors of the
sfall/overlapmap system..
sfall does generate a coded map which flags every grid point with a
unique ID of the nearest atom, ie one which is unique providing there
are not too many atoms - it is adequate for most molecules tho
Hi,
I succeeded to run glrf-huge on ubuntu 10.04 by installing missing
libraries, that are g77 and dependencies. Add this repositories
to /etc/apt/sources.list:
deb http://hu.archive.ubuntu.com/ubuntu/ hardy universe
deb-src http://hu.archive.ubuntu.com/ubuntu/ hardy universe
deb http://hu.archiv
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