[Jmol-users] (no subject)

[Nick Greeves]

From: Bob Hanson <[EMAIL PROTECTED]> To: jmol-users@lists.sourceforge.net Subject: [Jmol-users] power of jmol applet Reply-To: jmol-users@lists.sourceforge.net I'll be interested if the following page works for you: http://www.stolaf.edu/people/hansonr/jmol/applet/mscalc/view.htm This page demonstrates constructing a _javascript_ data structure by using the "show file" command and then using that information to do interesting things. Crude, I know. But perhaps it will give others some ideas. I'm interested if using the "show file" command like this at the end of the loading script works. Mac users? Do you see the contents of the MOL file listed? Works fine here on Mac OS X. I see the coordinates and can highlight each atom in red (and in the table). The rest of the molecule goes green when clicked. Interesting.... All the best Nick --� WWW Pages: � � http://www.liv.ac.uk/Chemistry/Staff/greeves.html Tel: � � � � � � +44 (0)151-794-3506 (3500 secretary, 7886 voice mail)