>>> 3. http://www.wsc.ma.edu/cmasi/afterwireframebuttons.jpg
>>> If a move button is click before the previous move is completed, then
>>> it has no effect. No other anomalies noticed.
>> Sorry, I don't understand what you are trying to say.
>
> I'll try to say it more clearly.
> Click the move button.
> While the molecule is still moving, click the other move button.
> The second move button is ignored.
> I suspect that this is what is supposed to happen, but I reported it
> just in case it isn't
Got it.

Frankly, I haven't put much thought into what should happen in this case.
And there is a possibility that there are some thread-related bugs when
this occurs.

Probably what should happen is that the first operation gets interrupted
and the second button script gets executed.

>>> Is it feasible to get
>>> jmol to display calculated electron density surfaces?
>> If this is an area where you have expertise and/or interest then we
>> would
>> love to get your input and assistance.
>
> Expertise, no, interest yes. Since I teach Gen Chem and Organic, I like
> to show my students Molecular Orbitals and electron density
> maps/surfaces. Show my students these things in class isn't a big deal
> because I can just use the programs that created the electron density
> maps, but I like knowing that my students can view the maps on their
> own.
>
> I would love to help, but the best I can offer is testing or maybe
> documentation writing
Testing from time-to-time would be quite helpful.

> (I am definately not an expert Chime/Rasmol user though).
Do you currently use Chime in any of your courseware?

Miguel





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