Hi Pino, Unfortunately, this is an unwanted result of us having to revert to an older version of Jmol. It seems as though what is happening is that users visited the site when we had the newer version of Jmol (12) installed. When we found that the MEP options weren't working, we reverted to 11.8. Unfortunately, Java seems to be caching some portions of the newer Jmol and won't update these to the older, 11.8 version.
In short, the error is likely due to an incorrect version of Jmol being cached by your Java and Internet browser. To resolve this error, follow the following steps to flush your caches. In Windows: Go to the control panel. Make sure that View by: is set to Large icons or Small icons, not Category. Double click Java to bring up the Java Control Panel. On the general tab, near the bottom, there is a section Temporary Internet Files. In that section, click Settings. In the Temporary Files Settings dialog click the Delete Files button near the bottom. In the Delete Temporary Files dialog check both options (Applications and Applets and Trace and Log Files). Click OK. (These specific instructions are for Windows 7/Windows Vista. The process is similar in Windows XP. For XP, the Classic View should be selected in the control panel.) In Mac: Go to Applications > Utilities > Java Preferences. Click the Network button near the top of the window. Near the bottom of this page there will be a button to Delete Files. Click Delete Files. In the Delete Temporary Files dialog check both options (Applications and Applets and Trace and Log Files). Click OK. It also will be necessary to clear the cache in your web browser and restart your browser. The process varies depending on which browsers and versions are being used (Options, Internet Options, Preferences, etc). These steps should allow you to see the molecules and successfully use the MEP options (the main reason we had to resort to using a different version of Jmol). The problem resurfaced during ChemEd DL's transition to new servers and staff at ACS (an honest mistake, they were attempting to use the newest version of Jmol), and this is why the problem has been occurring recently. David From: Mio_libero <pino.striccoli@li...> - 2011-10-18 14:00 Hi Peter, when i go to your site (http://www.chemeddl.org/resources/models360/models.php) i often receive this anwer from the applet: reader was not found: gaussian". Problably where molecular orbitals can be displayed. Is it a local problem ? It seems as if some javapllets are missing. Pino ------------------------------------------------------------------------------ All the data continuously generated in your IT infrastructure contains a definitive record of customers, application performance, security threats, fraudulent activity and more. Splunk takes this data and makes sense of it. Business sense. IT sense. Common sense. http://p.sf.net/sfu/splunk-d2d-oct _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
