set multiplebondradiusfactor x.x
for example,
set multiplebondradiusfactor 0.5
On Tue, Oct 11, 2016 at 11:03 AM, Hoelzer, Mark <hoel...@msoe.edu> wrote:
> Morning Jmol users,
>
>
>
> I'm wondering if there is a way to set the wireframe thickness of all
> single bonds in a small molecule to one thickness, and all double bonds to
> a different thickness. I anticipate this may not be possible, since most
> atoms that connect with a double bond will also have single bonds - but
> maybe I'm wrong?
>
>
> Thanks as always, Jmol community!
>
>
>
> - Mark Hoelzer
>
>
>
> PS: 5-cheers to Bob and anyone else that helped get the STL exporter
> feature into Jmol. We've been hoping for that for a while (we and even
> coded a Ruby on Rails converter that ran online). But having it directly in
> the program is a definite improvement.
>
>
>
>
>
> MSOE Center for BioMolecular Modeling - http://cbm.msoe.edu
> 3D Molecular Designs - www.3dmoleculardesigns.com
> hoel...@msoe.edu
> office: 414-277-4554
> cell: 414-640-8668
>
> ------------------------------------------------------------
> ------------------
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> _______________________________________________
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>
--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
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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