This isn't thickness, it's distance apart. We could add a parameter for
that, though.
On Fri, Sep 10, 2010 at 8:42 AM, <r...@ellerbach.com> wrote:
> On Fri, September 10, 2010 9:19 am, Robert Hanson wrote:
> > that can be experimented with at
> > http://chemapps.stolaf.edu/jmol/docs/examples-12/new.htm?topic=11
> >
> > I think this could be a new default. Let's talk about it.
> >
> > On Fri, Sep 10, 2010 at 7:31 AM, Robert Hanson <hans...@stolaf.edu>
> wrote:
> >
> >> Uploading now a slight modification of this idea:
> >>
> >> # new feature: multipleBondSpacing
> >> # set multipleBondSpacing = -1 (default, varies with viewing angle)
> >> # set multipleBondSpacing = -0.5 (half that distance; varies with
> >> viewing
> >> angle)
> >> # set multipleBondSpacing = 0.35 (positive ==> fixed multiple bond
> >> spacing, Angstroms)
>
> I like the choices Bob. I think that the bond thickness for multiple bonds
> should be less than that of a single bond. It looks more pleasing to the
> eye, in my opinion, if they are set at about 75% of the single-bond
> thickness. This then gives a bit more play in the value for the new
> multipleBondSpacing value.
>
> Rich
>
>
>
>
>
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--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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