I think I should augment Jmol to allow rotation of surfaces. Perhaps:
rotate SURFACE $id .....
As long as we are not animating, that should be possible, I think. Maybe
even if animating....
On Fri, Nov 5, 2010 at 3:28 PM, Dr. Christoph Gille <
christoph.gi...@charite.de> wrote:
> Hi
>
> When moving a molecule with rotateSelected in Jmol, the surface
> objects stay in place and do not move together with the molecule.
> That means the molecule and the surface objects dissociate.
>
> I thought about automatically dispose and recompute all surfaces.
>
> But then I dropped this idea because this computation process may be too
> time
> consuming.
>
> Another possibility is that I add a menu item in STRAP for updating all
> surface
> objects.
>
> What do you suggest?
>
> thanks Christoph
>
>
>
>
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