One option would be to raise the cutoff to a much higher value. I've had
success with JVXL loading for molecular surfaces. MOs would be easier.
Sent from my stupid iPhone
On Aug 20, 2012, at 7:07 PM, "Greeves, Nick" <ngree...@liverpool.ac.uk> wrote:
> Bob et al,
>
>> I wonder if you could use actual MOs.
>
> We are trying to use actual calculated MOs as well but as usual they are
> overly complex. The MOs are calculated for the combination of the diane and
> the dienophile so the HOMO is on the diene at the start of the animation and
> becomes the alkene in the product. Meanwhile the LUMO starts out on the
> dienophile double bond and ends up on the associated carbonyl.
>
> If you are really really patient you can see an example here
> http://138.253.125.24/~ng/externaltest/MOanim.html I recommend having a Java
> console running so you can tell it is still alive. For reasons I don't
> understand different browsers seem to show either the HOMO applet or the LUMO
> applet - memory problems I expect.
>
> But for comparison we would like to have LCAOcartoons as well (not at the
> same time).
>
> All the best
> Nick
> --
> 3D Organic Animations http://www.chemtube3d.com
> Tel: +44 (0)151-794-3506 (3500 secretary)
>
>
>
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