Bob, This is random modelkit event, but there is a pattern of sorts: When a bond is parallel to the screen Y axis, it can sometimes be impossible to change bond order by clicking. With hover selection circles active, you can see that the selection is not being made. Rotating the model slightly to destroy the parallel alignment solves the problem. A carbonyl group seems more susceptible to this than other bonds.
This is obviously not a huge problem, but if anything comes to mind, let me know. Otis -- Otis Rothenberger chemagic.com ------------------------------------------------------------------------------ What happens now with your Lotus Notes apps - do you make another costly upgrade, or settle for being marooned without product support? Time to move off Lotus Notes and onto the cloud with Force.com, apps are easier to build, use, and manage than apps on traditional platforms. Sign up for the Lotus Notes Migration Kit to learn more. http://p.sf.net/sfu/salesforce-d2d _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
