Bob,
I checked out the page. When it first loaded with no structure in the
applet there were two buttons, Fischer Projection and Reset, below a
row of other buttons. When I selected a molecule, 1,2-dichloroethane,
and it was loaded, those two buttons disappeared. I'm doing this on a
PowerBook G4 running OS X 10.5.6 and Spartan 4 beta.
Jeff
***********************************************
Jeff Hansen
Department of Chemistry and Biochemistry
DePauw University
602 S. College Ave.
Greencastle, IN 46135
[email protected]
***********************************************
On Apr 17, 2009, at 1:59 PM, Robert Hanson wrote:
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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