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Dear Amkur K Singh,
every refinement program (buster, refmac5, phenix.refine, SHELXL)
produces coefficients for the electron density map, that you name
"2Fmo-dFc", as well es the residual electron density map. That's named
'difference map'. Unless I misunderstand, that is what you are looking
for.
Yes but this is just classic side by side stereo. I had one until quite
recently. My memory of the ps300 is that it was fullscreen, not side by side
with the display synced as another poster said.
I also feel that the ps300 didn’t flicker because it was a raster display so no
matter how many l
Hi Alastair
YES! Those are the ones.
Many thanks
Harry
> On 24 Jul 2023, at 16:46, Alastair MC EWEN wrote:
>
> Hi Harry,
>
> Are these the ones you mean?
>
> Best,
> Alastair
>
> ~
> Alastair McEwen, PhD
> Integrated Structural Biology Platform
> IGBMC
> 1 rue Laurent Fries
> 67404 ILLKIR
Can’t have been a PS300 in that case!
I’ve since been reminded that they were made of wood (the stereo viewers, not
the Evans and Sutherland. But I’m probably wrong about that as well…)
Harry
> On 24 Jul 2023, at 16:03, Wim Burmeister wrote:
>
> Hi,
> the E&S PS300 already used LCD-based shut
Hi,
the E&S PS300 already used LCD-based shutter glasses connected with a wire
although awfully flickering with a switching frequency in the 8 Hz range!
Wim
- Mail original -
De: "Harry Powell" <193323b1e616-dmarc-requ...@jiscmail.ac.uk>
À: "CCP4BB"
Envoyé: Lundi 24 Juillet 2023 16:5
Hi folks
I was wondering if anyone has a photo of the old-style head-mounted stereo
viewers that used to be used to see 3D images from wall-eyed stereo pairs? I
don’t mean the ones that were used to view the side-by-side stereo images that
once appeared in printed journals, but the ones that we
You would hope it would show some hydrogen positions..
Eleanor
On Mon, 24 Jul 2023 at 13:47, Ankur Kumar Singh wrote:
> Dear Prof. Eleanor Dodson,
> Thank you for the response. I will try generating difference map as told
> and will update.
>
> -
> Regards,
> Ankur K Singh
> Ph.D. Student
>
Dear Prof. Eleanor Dodson,
Thank you for the response. I will try generating difference map as told and
will update.
-
Regards,
Ankur K Singh
Ph.D. Student
From: Eleanor Dodson
Sent: Monday, July 24, 2023 5:31 PM
To: Ankur Kumar Singh
Cc: CCP4BB@jiscmail.ac
hy not calculate structure factors without hydrogen atoms and look at the
difference map?
Eleanor
On Mon, 24 Jul 2023 at 12:36, Ankur Kumar Singh <
a8e375e16ee1-dmarc-requ...@jiscmail.ac.uk> wrote:
> Dear Members,
> I am trying to generate an experimental residual electron density map for
> a
Dear Members,
I am trying to generate an experimental residual electron density map for a
protein structure resolved at 1.1 Angstrom. One way to do this is by refining
the structure using an aspherical model of charge distribution (Multipole
density proposed by Hansen and Coppens) in MoPro. Howe
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