That's fabulous! Very similar to the live minimization in PyMOL -- sort of a gumby/putty effect....
I think the real-time interactivity is actually very useful to non-molecular modeling experts (bench chemists) who want to test out ideas, so I'm all for this -Tom On Thu, May 20, 2010 at 3:17 PM, Robert Hanson <[email protected]> wrote: > Well, sorry, I had to do it. I don't know exactly what to say about it. > Just try it. > > http://chemapps.stolaf.edu/jmol/docs/examples-11/new.htm?topic=135 > > 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 > > > ------------------------------------------------------------------------------ > > > _______________________________________________ > Jmol-users mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/jmol-users > >
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