>   http://www.soils.wisc.edu/virtual_museum/kcsa/index.html
> and try the button labelled "Animate KcsA!!"
> ...
> I'd like to be able to do at least the same w/ jmol, if not
> better...(such as scaling the atom sizes proportionately and smoothly,
> instead of incrementally?)

Certainly something we should work towards.

Do you have a simpler script you can recommend for starters?

Miguel





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