From: Bob Hanson <hansonr@stolaf.edu>
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

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