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
> diame
> 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
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 appl
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