At 07:50 PM 5/10/2005, you wrote:
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.
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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