Understood Bob. I think having a parameter for it would be good and I
think the default should be:
multipleBondSpacing = 0.35
multipleBondCylinderThickness = 0.75 (or however you want to code it)

Rich


On [2010-Sep-10]  Robert Hanson <hans...@stolaf.edu> wrote:
> 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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