feature request.

Alan Hewat wrote:

>I found Bob's table radii.xls and notice that if you ask for "spacefill ionic" 
>jmol tries to use the ionic radius for the valence state listed in the CIF 
>file. If it doesn't find that valence state in the table, it apparently uses 
>the van der Waals radius. Since radii.xls only contains one valence state for 
>each atom, jmol will sometimes fail to find the appropriate ionic radius and 
>use instead a mixture of ionic and very different van der Waals radii.
>
>1) Can we eventually use our own table of radii ?
>2) If jmol doesn't find the right valence state in the table, perhaps it 
>should use the radius for a neighbouring valence state rather than the van der 
>Waals radius ?
>3) I will try to suggest a more complete table of empirical ionic radii with 
>the help of I.David Brown.
>
>Alan.
>_____________________________________________________________
>Dr Alan Hewat, ILL Grenoble, FRANCE<[EMAIL PROTECTED]>fax+33.476.20.76.48
>+33.476.20.72.13 (.26 Mme Guillermet)  http://www.ill.fr/dif/people/hewat/
>_____________________________________________________________
>
>
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