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. Tomchick
> Professor
> Departments of B
I think he just did ;-)
Sincerely,
Scott
> On Sep 3, 2014, at 6:05 AM, "Keller, Jacob" 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: Wednesday, Septe
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
(http://www.startechinstrum
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 anoma
The keyboard combo to get the settings is control+option+0
Sincerely,
Scott
> On Sep 18, 2013, at 19:14, Scott Classen wrote:
>
> 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 ch
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 S
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
On Dec 13, 2012, at 11:00 AM, Ed Pozharski wrote:
> I am not a perfectionist by
> any measure, but deliberately not placing water molecules that you can
> place because it "does not make biological difference" can hardly be
> justified.
Hello Ed,
As an admitted water adder I couldn't agree more
Hello Xinghua,
I don't think you need to do anything special to ignore overlapping
reflections. Mosflm will not integrate them. You biggest concern is that your
data will not be complete, which will result in poor density or inability to
solve your structure.
Have you looked closely at your i
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 r
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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