Wow!!
*********************************************** Jeff Hansen Department of Chemistry and Biochemistry DePauw University 602 S. College Ave. Greencastle, IN 46135 [email protected] *********************************************** On May 27, 2010, at 10:30 PM, Robert Hanson wrote: > I have two new demos up at > http://chemapps.stolaf.edu/jmol/docs/examples-11/new.htm > > 137. set picking dragMinimizeMolecule -- responsive docking > With Jmol 12.0.RC15 you can move a small molecule around and watch it react > to its environment. Grab the caffeine molecule and move it toward the > protein. Holding SHIFT down allows rotation. CTRL-Z undoes an action; CTRL-Y > does a redo. > Finally I think I have a visualization for the "solvent surface"! -- Just > roll the water molecule along and see where it settles. > > > 136. set ModelKitMode > Jmol 12.0.RC15 represents a first attempt at creating a model kit option for > Jmol. Click on the magenta bar in the top left corner. > > > Give them a try! > > 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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