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
