Hi bob Using Firefox on my mac I can successfully load the structure but once I click to rotate the protein I get this error. This happens for both releases.
[cid:[email protected]] Thanks, Piero Please consider the environment before printing this e-mail. Pieremanuele Canepa Room 104 Functional Material Group School of Physical Sciences, Ingram Building, University of Kent, Canterbury, Kent, CT2 7NH United Kingdom e-mail: [email protected]<mailto:[email protected]> mobile: +44 (0) 772-9756456 ----------------------------------------------------------- Begin forwarded message: From: Robert Hanson <[email protected]<mailto:[email protected]>> Date: November 2, 2011 12:12:41 PM GMT To: Jmol Developers <[email protected]<mailto:[email protected]>> Subject: [Jmol-developers] Mac test Reply-To: "[email protected]<mailto:[email protected]>" <[email protected]<mailto:[email protected]>> Mac users, please test these two pages and report any errors: http://chemapps.stolaf.edu/jmol/docs/examples-12/test2/t.htm http://chemapps.stolaf.edu/jmol/docs/examples-12/test2/t-signed.htm You should see a structure pop up, then 2 seconds later nearby atoms appear. Thanks, 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 ------------------------------------------------------------------------------ RSA® Conference 2012 Save $700 by Nov 18 Register now! http://p.sf.net/sfu/rsa-sfdev2dev1_______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
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