Unfortunately it is not there.
Export menu item has only items
export image...
export to web page
render in POV-ray
Write state
gaussian
no any vrml or wrl.
Jiri.
On 9/7/2012 5:51 PM, Angel Herráez wrote:
> Hi Jiri!
>
> Also available from the pop-up
Jiri,
We are confusing two menus.
There is the Jmol application top-bar menu, which has what you
describe.
And there is the **pop-up** menu, shared by Jmol application and Jmol
applet, which has a "File" subentry with export VRML
-
Many thanks !
With the revised version I managed to make the figure. It was a bit laborious
because one have to define every tetrahedron (actually a pair is also
allowed). One more thing is that atom picking is broken in the modified Jmol
version. Though I hope this feature will move to the main
details?
On Tue, Sep 11, 2012 at 11:36 AM, Nikolay Bogdanov wrote:
> One more thing is that atom picking is broken in the modified Jmol
> version.
--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
Chair, Chemistry Department
St. Olaf College
Northfield, MN
http://www.stolaf.edu/pe
It is unable to select atoms using mouse, and there is no hint with atom ID
and number when cursor hangs at atom. Rotation with left click, and right
click menu work. Same on both mac os and linux.
2012/9/11 Robert Hanson
> details?
>
>
> On Tue, Sep 11, 2012 at 11:36 AM, Nikolay Bogdanov <
> n
working OK for me. Is this app or applet? What script commands are you
giving Jmol to request "select atoms with the mouse"?
On Tue, Sep 11, 2012 at 2:41 PM, Nikolay Bogdanov
wrote:
> It is unable to select atoms using mouse, and there is no hint with atom
> ID and number when cursor hangs at at
On 9/11/2012 8:09 PM, Robert Hanson wrote:
working OK for me. Is this app or applet? What script commands are you
giving Jmol to request "select atoms with the mouse"?
Tested on the *desktop only* 13.1.4 HOLD (2012-9-8) with .spartan files
The atom labels do not show on hover.
The files cann
7 matches
Mail list logo
