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
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