Bugs item #1874607, was opened at 2008-01-18 12:51 Message generated for change (Tracker Item Submitted) made by Item Submitter You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=1874607&group_id=23629
Please note that this message will contain a full copy of the comment thread, including the initial issue submission, for this request, not just the latest update. Category: None Group: None Status: Open Resolution: None Priority: 5 Private: No Submitted By: Nick Greeves (ngreeves84) Assigned to: Nobody/Anonymous (nobody) Summary: mo TITLEFORMAT default broken Initial Comment: When I set up a page for some molecular orbitals recently the energy and other default info appeared in the top left corner - I liked this. Then I switched to 11.4.RC1 and I notice that there is no info in the top corner. And using mo TITLEFORMAT I can get nothing to appear. The Script Documentation suggests the default should be The default title is "%F | Model %M MO %I/%N | Energy = %E %U | ?Symmetry = %S | ?Occupancy = %O" but I'm getting nothing. This page uses 11.3.67 (today) and fails. http://chemapps.stolaf.edu/jmol/docs/examples-11/mo.htm This can also be observed here http://osxs.ch.liv.ac.uk/~ng/external/orbitalsformaldehyde.htm ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=1874607&group_id=23629 ------------------------------------------------------------------------- This SF.net email is sponsored by: Microsoft Defy all challenges. Microsoft(R) Visual Studio 2008. http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
