From: SourceForge.net <no...@so...> - 2008-01-05 19:29:15
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Bugs item #1864576, was opened at 2008-01-05 17:00 Message generated for change (Comment added) made by ngreeves84 You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=1864576&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: Problems with New resizable Window feature Initial Comment: I have noticed a couple of odd things with the new resizable window feature. http://138.253.125.24/~ng/external/vibrationsH2O.htm the oxygen atom vanishes when I make the window very very large in space fill mode. The nitrogen of ammonia and carbon of methane do the same. (screenshot) Also with MOs displayed as filled surfaces such as http://138.253.125.24/~ng/external/BenzeneMOs.html the resizable window switches to the default net display. Click on psi2 to get the filled orbital display. (screenshot) Or on your page http://chemapps.stolaf.edu/jmol/docs/examples-11/mo.htm load water-G03W.out mo 4 then new resizable window - mesh orbitals. And finally cartoon LCAOorbitals fail to appear in the enlarged view while real MOs are fine. http://chemapps.stolaf.edu/jmol/docs/examples-11/lcao.htm then click new resizable window - no orbitals. All the best Nick ---------------------------------------------------------------------- >Comment By: Nick Greeves (ngreeves84) Date: 2008-01-05 19:29 Message: Logged In: YES user_id=941641 Originator: YES File Added: net orbitals.jpg ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=1864576&group_id=23629 |