Hi,
Does Jmol have an internal file format where one can specify an atom location XYZ (Cartesian) and the radius of the sphere it will use to represent it, ie. adjust it's Van der Waals radius?
I want to display a set of overlapping spheres of varying diameter. Unfortunately, the geomview applet, JGV, does not display spheres and so I was hoping to use Jmol for this task.
kind regards,
Martin D. Foster
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