Re: [Jmol-users] Thickness to double bond and single bonds

[Robert Hanson]

set multiplebondradiusfactor x.x


for example,

set multiplebondradiusfactor 0.5

On Tue, Oct 11, 2016 at 11:03 AM, Hoelzer, Mark  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
>
> 
> --
> Check out the vibrant tech community on one of the world's most
> engaging tech sites, SlashDot.org! http://sdm.link/slashdot
> ___
> Jmol-users mailing list
> Jmol-users@lists.sourceforge.net
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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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[Jmol-users] Thickness to double bond and single bonds

[Hoelzer, Mark]

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
--
Check out the vibrant tech community on one of the world's most 
engaging tech sites, SlashDot.org! http://sdm.link/slashdot___
Jmol-users mailing list
Jmol-users@lists.sourceforge.net
https://lists.sourceforge.net/lists/listinfo/jmol-users