One more addition -- that page now rotates bonds to correspond to Fischer
projections and then reorients the molecule appropriately for that using
quaternions.
(Select D-glucose and then click the "Fischer Projection" button)
Bob
On Thu, Apr 16, 2009 at 11:22 PM, Robert Hanson <[email protected]> wrote:
> I found a nice set of carbohydrate structures and made a little page for
> them -- could be useful?
>
> http://chemapps.stolaf.edu/jmol/docs/examples-11/carbo.htm
>
> This page illustrates the use of the calculate "AROMATIC" command. The
> files don't have any indication of single or double bonding. I think it's
> pretty close.
>
> Bob
>
>
> --
> 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
>
--
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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