Re: [Jmol-users] Jmol 11.6.RC3, point groups, dot density

[Dean J. <djo...@gm...>]

On Fri, Aug 8, 2008 at 8:46 AM, Bob Hanson <ha...@st...> wrote:

> version=11.6.RC3
>
> # bug fix: minor error in pointgroup
> # new feature: draw pointGroup [type] [index] SCALE [x]
> #  where [type] is one of Cs, Ci, Cn, or Sn, where n is an integer or
> the character "n"
>
> [Dean Johnston, please check that out]
>
> <http://chemapps.stolaf.edu/jmol/docs/examples-11/new.htm>

Very nice - I like that you can select what to draw and the different color
for the horizontal plane.  How is the default scale determined? (It seems
with some molecules [C2h], the planes extend well beyond the outermost
atoms, while with others [Ih], they end in the middle of some atoms.)

Dean