This feature sounds interesting. Simplistic protein rendering! :-)
> I think you are suggesting:
>
> ellipsoid {atom set}
>
> Should we give that a try? Oliver, would it be useful to allow an
> option that includes atomic masses?
I had a request (off-list) recently as to how to find the center of
mass of a molecule in Jmol, and I managed to do it using a couple of
functions in JmolScript (I meant to document it, but the Wiki is
still locked for changes due to maintenance).
So this sounds somehow related if the masses are a choice for the
ellipsoid calculation too.
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