Does anyone know if it is possible to display the residue number of a selected
residue with iPad version?
_
Mark A. Saper, Ph.D.
Associate Professor of Biological Chemistry, University of Michigan
Ann Arbor MI 48109-1055 U.S.A.
sa...@umi
Jason et al.,
I've noticed some strange behavior launching MacPyMOL. I'm running v 1.5.0.4 on
OSX 10.8.1, but I don't think the version or OS is at fault. I discovered this
problem when opening a session (.pse) file in a folder whose name is
"pMM12(His6-EcLpoA(28-678)" (without quotes). Note
Hi Tom,
Will PyMOL be supporting macOS Mojave (10.14) anytime soon? 10.14 is still
supposed to support OpenGL but it is deprecated.
Thanks, Mark
___
Mark A. Saper, Ph.D.
Associate Professor of Biological Chemistry, U-M Medical School
Room 3220B, MSRB
ett Johnson
> wrote:
>
> Hi Mark,
>
> I hope everything is still going well! According to initial tests we ran on
> MacOS 10.14, PyMOL seems to run well. If you or any other users do come
> across any issues, please let us know.
>
> Thanks,
>
> Jarrett J.
>
&
PyMOL uses some preprogrammed space group operators to generate
symmetry-related molecules. These molecules are numbered _010, _020,
_030. I need to know which operators these correspond to for space group
18, P21212.
Does anyone know where this can be found? There are different
Followup to original posting.
The problem I described is when running on the MacBook Pro display. If I
connect an external monitor, and open the .pse file by double-clicking, the GUI
is not affected.
Thanks,
Mark
___
PyMOL-users mailing list
Archi
Dear Developers,
I am running Pymol 2.5.2 on MacOS X 12.2 and have noticed a problem that never
existed with 10.14. I save a .pse file from a recent session. If I open the
.pse by double-clicking it, then PyMOL opens, shows the model, but the GUI
(right menu), and scene labels (bottom left) h
t; On Feb 9, 2022, at 1:09 PM, Mark Saper wrote:
>
> Followup to original posting.
>
> The problem I described is when running on the MacBook Pro display. If I
> connect an external monitor, and open the .pse file by double-clicking, the
> GUI i
I am running the latest PyMOL 3.1.3 on macOS 13.7,1.
When I double click a .pse or .pdb file, PyMOL opens normally and displays the
molecule of interest.
If I think double click on another file, PyMOL opens a new window, the molecule
displays, but now there is a seoncd state of the moleculeThe G
