Andri wrote:
> Can I control the size the of the atoms in Jmol Applet?

The scripting language gives full control over the size of atoms. You can
specify a radius in Angstroms:
  spacefill 1.0
Or as a percentage of the vanderwaals radius
  spacefill 25%

Separately, if you want to control the *absolute* size, you can use
scale3d to control Angstroms/inch ... where an inch is assumed to be 72
pixels on the screen.

set scale3d 2.0


Miguel





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