Well, at least I think so.... http://chemapps.stolaf.edu/jmol/docs/examples-12/jmol-flot-energy.htm?model=data/cyclohexaneFlip.jmol
Please let me know if that does not work for you. This is identical to the original from http://wetche.cmbi.ru.nl/organic/cyclohexane/jm/chxjmol.html produced by Hens Borkent, showing how there is no need for a boat between two cyclohexane chairs, with the following exception: I've used the COMPARE function to adjust the locations and orientations of models in adjacent frames to be as close as possible to those of the previous frame using for (var i = {*}[0].modelindex; i >= 1; --i){j = i + 1;COMPARE {model=j} {model=i} ROTATE TRANSLATE 0} What's interesting, I think, is how simple and smooth the flip really is. This wasn't so obvious (to me) from the original. Comments welcome. 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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