Otis,

This is a very neat  application.  I hope it can be tweaked to remedy a 
few glitches.  When I draw trans-dimethylcyclohexane and load the 
molecule the chair conformer of the cis-isomer is displayed.  Drawing 
the cis-isomer loads the same Jmol display.  If I use the X button of 
the editor to force hydrogens in the right configuration a nonsense 
structure is loaded.  I am running Mac OS 10.4

Bill





Otis Rothenberger wrote:
> Hello-
>
> With the inclusion of UFF minimization in Jmol, I decided to revisit 
> an old project that I started in the early days of Chime - the design 
> of a virtual molecular model kit that had the feel of an old Prentice 
> Hall student model kit. During this recent Jmol stage of the project, 
> Bob Hanson made it clear to me that a Jmol molecular editor was going 
> to be required as part of the model kit. He also provided project 
> encouragement and considerable scripting and programming assistance.
>
> My colleague, Tom Newton, and I are now at the point where we have a 
> Jmol Virtual Model Kit up and running, but we would value some 
> suggestions on additional tools inherent in Jmol that would enhance 
> the pedagogic value of the kit. We are also interested in suggestions 
> to increase what I'll call the tactility of the kit. For any 
> users-list members with an interest in pointing us in the right 
> direction on this project, the url is:
>
> http://chemagic.com/web_molecules/
>
> There is a users manual, but it's really in its early stages. I also 
> linked the page to a video that gives a 3+ minute synopsis feel for 
> how the application works.
>
> Any suggestions would be appreciated.
>
> Otis
>
>
> -- 
> Otis Rothenberger
> http://chemagic.org
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>
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Download Intel® Parallel Studio Eval
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proactively, and fine-tune applications for parallel performance.
See why Intel Parallel Studio got high marks during beta.
http://p.sf.net/sfu/intel-sw-dev
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