From: Robert H. <ha...@st...> - 2014-05-27 12:23:55
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OK, let's figure it out. When did it start? How can I test it? On Tue, May 27, 2014 at 7:18 AM, Angel Herráez <ang...@ua...> wrote: > Now this is quite terrible. > I'm testing some pages with Chrome and basic things do not work > Version 35.0.1916.114 m (on Win8) > > http://chemapps.stolaf.edu/jmol/jsmol/jsmol.htm > > - it is impossible to fix measures (double click, point, double > click) > > - occasionally, clicking on an atom or the background when the model > has just loaded makes all atoms disappear and displays a single C in > the center > > I have seen both things in a page of mine, as well as there. > > > > > ------------------------------------------------------------------------------ > The best possible search technologies are now affordable for all companies. > Download your FREE open source Enterprise Search Engine today! > Our experts will assist you in its installation for $59/mo, no commitment. > Test it for FREE on our Cloud platform anytime! > > http://pubads.g.doubleclick.net/gampad/clk?id=145328191&iu=/4140/ostg.clktrk > _______________________________________________ > Jmol-users mailing list > Jmo...@li... > https://lists.sourceforge.net/lists/listinfo/jmol-users > -- Robert M. Hanson Larson-Anderson Professor of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr 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 |