Re: [Jmol-users] [Jmol-developers] feature request: complexer hybrid orbitals

2010-09-02 Thread Robert Hanson
Look in new.htm -- there's a set of examples there.

On Thu, Sep 2, 2010 at 2:59 AM, Egon Willighagen  wrote:

> On Wed, Sep 1, 2010 at 11:05 PM, Robert Hanson  wrote:
> > done. I retro-added it to 12.0, just because.
> > Jmol 12.1.9 and 12.0.11 will have sp3d and sp3d2 hybridizations. See
> > documentation for details.
>
> Yeah, I saw it in the changelog yesterday! Cool!
>
> I will blog about this asap... the biggest problem here is to create a
> simple example smallest molecule with those hybridizations :)
>
> Many, many thanx!
>
> Egon
>
>
> --
> Dr E.L. Willighagen
> Post-doc @ Uppsala University (only until 2010-09-30)
> Proteochemometrics / Bioclipse Group of Prof. Jarl Wikberg
> Homepage: http://egonw.github.com/
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>
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Re: [Jmol-users] [Jmol-developers] feature request: complexer hybrid orbitals

2010-09-02 Thread Egon Willighagen
On Wed, Sep 1, 2010 at 11:05 PM, Robert Hanson  wrote:
> done. I retro-added it to 12.0, just because.
> Jmol 12.1.9 and 12.0.11 will have sp3d and sp3d2 hybridizations. See
> documentation for details.

Yeah, I saw it in the changelog yesterday! Cool!

I will blog about this asap... the biggest problem here is to create a
simple example smallest molecule with those hybridizations :)

Many, many thanx!

Egon


-- 
Dr E.L. Willighagen
Post-doc @ Uppsala University (only until 2010-09-30)
Proteochemometrics / Bioclipse Group of Prof. Jarl Wikberg
Homepage: http://egonw.github.com/
Blog: http://chem-bla-ics.blogspot.com/
PubList: http://www.citeulike.org/user/egonw/tag/papers

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Re: [Jmol-users] [Jmol-developers] feature request: complexer hybrid orbitals

2010-09-01 Thread Robert Hanson
done. I retro-added it to 12.0, just because.
Jmol 12.1.9 and 12.0.11 will have sp3d and sp3d2 hybridizations. See
documentation for details.

Bob


On Fri, Aug 27, 2010 at 6:45 AM, Egon Willighagen <
egon.willigha...@gmail.com> wrote:

> Hi Bob,
>
> I'm writing up a short tutorial on orbital drawing, as I want to
> visualize the kind of thing I represent in my ODK project [0]... Up to
> sp3 everything is fine, but I was hoping you could also add sp3d and
> sp3d2 hybridizations, see the nice slides at [1], and slides 21-22 in
> particular. Please consider it as feature request :)
>
> Grtz from Boston,
>
> Egon
>
> 0.
> http://chem-bla-ics.blogspot.com/2010/08/third-acsboston-talk-orbital.html
> 1.http://www.slideshare.net/chem.dummy/valence-bond-theory-pptx
>
> --
> Dr E.L. Willighagen
> Post-doc @ Uppsala University (only until 2010-09-30)
> Proteochemometrics / Bioclipse Group of Prof. Jarl Wikberg
> Homepage: http://egonw.github.com/
> Blog: http://chem-bla-ics.blogspot.com/
> PubList: http://www.citeulike.org/user/egonw/tag/papers
>
>
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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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