? Then you trimmed or modified them in
some way to aid in crystallization? Or if you haven’t done this yourself, are
you aware of anyone who has?
Thanks,
Scott
~~
Scott Classen, Ph.D.
ALS-ENABLE
TomAlberTron Beamline 8.3.1
SIBYLS Beamline 12.3.1
Advanced Light Source
10.2 ?
That OS is 15 years old.
> On Jun 7, 2017, at 8:27 AM, Diana Tomchick
> wrote:
>
> I’ve not had any problems; the current version is 10.2.5, so it’s pretty
> stable now.
>
> Diana
>
> **
> Diana R.
I think he just did ;-)
Sincerely,
Scott
On Sep 3, 2014, at 6:05 AM, Keller, Jacob kell...@janelia.hhmi.org wrote:
Can you do this for structural biology?
JPK
-Original Message-
From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of William
G. Scott
Sent:
Hi Ronnie,
We use YAG discs (Yttrium Aluminum Garnet). We buy small 10mm x 100um or 500um
thick discs, break them into shards, glue them to various alignment jigs and
they provide a very effective X-ray visualization tool.
Our latest supplier is Star Tech Instruments
On Jan 15, 2014, at 10:27 AM, Jim Pflugrath wrote:
Quiz time: What wavelength would give iodide a similar signal to that of
selenium? Can one get a better signal than selenium by choosing a different
wavelength for data collection?
I'll bite,
At ~11,000eV Iodine has about 3.8
I think if you press option + command + 0 a menu will pop up in the middle of
the screen. There should be a display settings icon there. You can choose full
screen or 1:1 pixel ratio etc. Just explore the various options and something
should work for you hopefully.
Sincerely,
Scott
On
I stumbled across this interesting abstract today, and though I'd rekindle the
perennial data storage debate on ccp4bb.
Apparently these researchers have figured out a way to store 360TB of data on a
disc (not sure of the actual dimensions). The memory crystal should have a
thermal stability
Hello Niu,
Have you tried adding the following line to appropriate areas in the macro tab
(indexing, refinement and integration I believe they're called?):
x beam 156 y beam 157
Sincerely,
Scott Classen
On Jan 17, 2013, at 1:19 PM, Niu Tou wrote:
Hi colleagues,
We have collected
Hello Chris,
Are you refining individual atomic B factors or grouped? Perhaps the B factors
of the terminal atoms of the side chain are being restrained to too low of a B
factor resulting in excessive negative density?
Scott
On Apr 4, 2012, at 8:16 AM, Chris Meier wrote:
Dear all,
I am
On Mar 19, 2009, at 3:26 AM, Andrew Purkiss-Trew wrote:
On Wed, 2009-03-18 at 18:19 +, Frank von Delft wrote:
Maybe, but images without experimental context (sequence? ligands?
purification? crystallization format? -- PURPOSE OF EXPERIMENT!?!!
relationship to the other 15 similar datasets)
the foam
lid on.
It just works! I don't know what else to say.
Scott
:~:~:~:~:~:~:~:~:~:~:~:~:~:~:~:~:~:~:~:~:~:
Scott Classen, Ph.D.
SIBYLS Beamline 12.3.1
Advanced Light Source
Lawrence Berkeley National Laboratory
1 Cyclotron Road, MS6R2100
c) 510.206.4418
o) 510.495.2697
beamline) 510.495.2134
:~:~:~:~:~:~:~:~:~:~:~:~:~:~:~:~:~:~:~:~:~:
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