Hi all,
Where can I find the list of atomic radii that Jmol uses to render
atoms in spacefilll?
I did a search for 'atomic radii' on this mailing list, which confirmed
that there is such a list somewhere, but I dId not see a reference to
where it is.
The underlying question is whether a K+ ion in a crystal structure is
rendered in Jmol (by default) with its uncharged radius or its ionic
radius, and secondarily, if the radius is *not* the ionic radius, how
can I direct Jmol to use the ionic radius?
Thanks,
Frieda
Frieda Reichsman, PhD
Molecules in Motion
Interactive Molecular Structures
http://www.moleculesinmotion.com
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