information or informal inquiries: tobias.beck
@chemie.uni-hamburg.de
Best, Tobias.
Prof. Dr. Tobias Beck
University of Hamburg
Department of Chemistry
Institute of Physical Chemistry
Grindelallee 117
D-20146 Hamburg
Germany
phone: +49
: tobias.beck
@chemie.uni-hamburg.de
Best, Tobias.
Prof. Dr. Tobias Beck
University of Hamburg
Department of Chemistry
Institute of Physical Chemistry
Grindelallee 117
D-20146 Hamburg
Germany
phone: +49 4042838 8210
fax: +49
, 2020 at 3:46 PM Tobias Beck wrote:
> Dear all,
>
> Thanks for the link to the latest BioRxiv papers! So for cryo EM it is 1.2
> now. Any numbers for neutron?
>
> Best, Tobias.
>
> Tobias Beck schrieb am Di. 9. Juni 2020 um 15:35:
>
>> Dear all,
>>
>&
Dear all,
Thanks for the link to the latest BioRxiv papers! So for cryo EM it is 1.2
now. Any numbers for neutron?
Best, Tobias.
Tobias Beck schrieb am Di. 9. Juni 2020 um 15:35:
> Dear all,
>
> I was asked by a student what the highest resolution is, for each of the
> four me
Dear all,
I was asked by a student what the highest resolution is, for each of the
four methods listed above. Maybe someone has researched the current numbers
previously and would like to share them? For X-ray, I found 0.48 A in the
PDB. For EM method details, the PDB gives me 0.6 A, but it is
.
Prof. Dr. Tobias Beck
University of Hamburg
Department of Chemistry
Institute of Physical Chemistry
Grindelallee 117
D-20146 Hamburg
Germany
phone: +49 4042838 8210
fax: +49 4042838 3462
web: www.chemie.uni-hamburg.de/institute
...@chemie.uni-hamburg.de
Best, Tobias.
--
___
Dr. Tobias Beck
- independent group leader -
RWTH Aachen University
Institute of Inorganic Chemistry
Landoltweg 1, office: 304N
52056 Aachen, Germany
phone: +49-241-80-90057
fax: +49-241-80-99003
web
gt;
>
> On Tue, 11 Sep 2018 at 08:41, Tobias Beck wrote:
>
>> Dear all,
>>
>> I am looking for some general references regarding the fact that for a
>> crystallization condition not all ingredients of the crystallization
>> cocktail will show up in the crystal
this is rather common knowledge, but maybe there is, especially
regarding protein crystallization, a more general reference (apart from
text books on solubility) for this and I am just not using the right search
terms...
Thank you!
Best, Tobias.
--
___
Dr. Tobias
about our current research and recent publications may be
found at http://www.ac.rwth-aachen.de/extern/beck/
Please pass this on to interested candidates.
Best wishes, Tobias.
--
___
Dr. Tobias Beck
- independent group leader -
RWTH Aachen University
, Tobias Beck wrote:
Dear all,
I have a PDB file that contains NCS in the asymmetric unit, probably
point group D3.
1.) What program is recommended for determining the symmetry operators
from PDB coordinates? I found findncs, but this uses only heavy atom
coordinates (I could probably use just
solution.
Any help is greatly appreciated.
Thanks and best wishes, Tobias.
--
___
Dr. Tobias Beck
- independent group leader -
RWTH Aachen University
Institute of Inorganic Chemistry
Landoltweg 1, office: 304N
52056 Aachen, Germany
phone: +49-241-80-90057
(this
realization cost me a day).
HTH,
Jens
On Thu, 2015-01-08 at 15:08 +0100, Tobias Beck wrote:
Dear all,
I am looking again at 3D monitors. Last year I bought for my old lab
the VG278HR and the PNY K600, as advised by the CCP4BB. (The 3D test
images from Nvidia were running
links to the manufacturers' homepages.
If monitors with built-in emitters are not available anymore, I need to buy
a different graphics card in order for the setup to work with linux, right?
Thank you and best wishes, Tobias.
--
___
Dr. Tobias Beck
- group
, Tobias.
--
___
Dr. Tobias Beck
ETH Zurich
Laboratory of Organic Chemistry
Vladimir-Prelog-Weg 3, HCI F 322
8093 Zurich, Switzerland
phone: +41 44 632 68 65
fax:+41 44 632 14 86
web: http://www.protein.ethz.ch/people/tobias
___
/ccp4wiki/index.php/Stereo .
HTH,
Kay
--
___
Dr. Tobias Beck
ETH Zurich
Laboratory of Organic Chemistry
Wolfgang-Pauli-Str. 10, HCI F 322
8093 Zurich, Switzerland
phone: +41 44 632 68 65
fax:+41 44 632 14 86
web: http
windows only because it lacks the 3-pin connector... but
you will not need it because of the build in IR-emittter!
- J. -
Am 26.11.13 14:42, schrieb Tobias Beck:
Dear all,
Thanks to all for the information, especially to Jeroen for the detailed
comments and thanks to Kay for the Wiki link
? The monitor will be used with
Linux and Windows, so support of the correspoding graphics card with both
systems is required.
Thanks and best wishes,
Tobias.
--
___
Dr. Tobias Beck
ETH Zurich
Laboratory of Organic Chemistry
Wolfgang-Pauli-Str. 10, HCI F 322
8093
On 24 Oct 2013, at 16:33, Tobias Beck tobiasb...@gmail.com wrote:
Dear all,
I was just wondering if anyone has some information or references about
the dimensions of the largest protein crystal ever grown? I am aware that
for neutron protein crystallography one usually needs crystals
micro-gravity and how this can enlarge the crystal size. However, I would
rather be interested in the dimensions for crystals obtained from a regular
lab setup.
Thanks, Tobias.
--
___
Dr. Tobias Beck
ETH Zurich
Laboratory of Organic Chemistry
Wolfgang-Pauli
. Tobias Beck
ETH Zurich
Laboratory of Organic Chemistry
Wolfgang-Pauli-Str. 10, HCI F 322
8093 Zurich, Switzerland
phone: +41 44 632 68 65
fax:+41 44 632 14 86
web: http://www.protein.ethz.ch/people/tobias
___
of stretched out surface (basically a rectangle of the region of
interest) and show mountains and valleys and their change, but not sure
if this is feasible.
Thanks for any advice!
Best wishes,
Tobias.
--
___
Dr. Tobias Beck
ETH Zurich
Laboratory of Organic
.
--
___
Dr. Tobias Beck
Dept. Structural Chemistry
Georg-August University Goettingen
Tammannstr. 4
37077 Goettingen, Germany
phone: +49 551 39-3075
fax: +49 551 39-22582
web: http://shelx.uni-ac.gwdg.de/tbeck/
___
.
___
Tobias Beck
Dept. Structural Chemistry
Georg-August University Goettingen
Tammannstr. 4
37077 Goettingen, Germany
phone: +49 551 39-3068
fax:+49 551 39-22582
net:http://shelx.uni-ac.gwdg.de/tbeck/
___
-Ursprüngliche
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