Otis, I had to load that page twice to have it work. Don't know why... Bob
On Mon, May 31, 2010 at 1:09 PM, Otis Rothenberger <osrot...@chemagic.com>wrote: > Hello Miguel, > > I have Bob's IU server page discovery hooked to an unsigned applet via > our server at chemagic. The following link should take you directly to > the model your son needs: > > http://chemagic.com/web_molecules/script_page_large.aspx?smiles=C=CCSO > > > Otis > > > > > On 5/31/2010 2:01 PM, Angel Herráez wrote: > > Coolest method: > > > > 1. find the SMILES string for 2-propenyl sulfenic acid > > 2. get the latest Jmol 12.0.RC > > 3. open the script console > > 4. type > > load "$C=CCSO" > > 5. watch the 3D structure appear in Jmol > > > > Kudos to Bob! > > > > > > > > > ------------------------------------------------------------------------------ > > > > _______________________________________________ > > Jmol-users mailing list > > Jmol-users@lists.sourceforge.net > > https://lists.sourceforge.net/lists/listinfo/jmol-users > > > > > > -- > Otis Rothenberger > chemagic.com > > > > > > ------------------------------------------------------------------------------ > > _______________________________________________ > Jmol-users mailing list > Jmol-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/jmol-users > -- 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
------------------------------------------------------------------------------
_______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users