Re: [Jmol-users] Atomic sizes in Jmol Applet

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 *abso

[Jmol-users] Atomic sizes in Jmol Applet

Hi, Can I control the size the of the atoms in Jmol Applet? cheers, Andri - Andri Arnaldsson Graduate Student Department of Chemistry, Box 351700 University of Washington Seattle, WA 98195-1700 Office: Bagley Hall, 311A phone: (206)-