Hello,
I tried to use the RotateSelected function, but it doesn't work. In the
documentation I found a remark V. 11.2 - new, but the newest stable
version to download is 11.0.3, and I cannot believe that the documentation
ist earlier online than the program.
So my questions : Can I get version
Hello,
I want to display a NaCl crystal. So I loaded a pdb file that contains lines
like this :
HETATM1 Na1 1 -2.820 -2.820 -2.820 1.00 0.00 NA1+
... ...
HETATM 33 Cl1 1 0.000 -2.820 -2.820 1.00 0.00 CL1-
I expected to see the Na
My question : How can I produce Jmol output where the ions have ionic
radii, not
atomic radii ?
spacefill IONIC
Generates a sphere for each atom according to an approximation of its
ionic radius.
Thanks a lot !
Michael Schmidt
Dear All,
This is just to report about what happened to me and might happen to others
jmol windows users. Last night I discovered that the jmol "console" window
would not open when I clicked on it in the menu. I've never seen that happening
before, so I thought it could be a problem with either
Sorry, just to add the my previous email is that the problem of the console
window not appearing after I switch back to a single display still persists...
I tried everything, unplugging and uninstalling the other monitor, moving the
jmol window from a monitor to another, but nothing, as soon as
.
In contrast, other methods of quitting (Jmol menu in the menubar, Quit;
Cmd-Q) do NOT save the window positions. Not sure about Windows 7.
On 5/9/17 6:03 AM, MS wrote:
> Sorry, just to add the my previous email is that the problem of the
> console window not appearing after I switch back to a
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