Bugs item #1155968, was opened at 2005-03-03 08:15 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=1155968&group_id=23629
Category: File Input/Output Group: None Status: Open Resolution: None Priority: 5 Submitted By: Nobody/Anonymous (nobody) Assigned to: Miguel (migueljmol) Summary: Jmol gets confused by GAMESS output file Initial Comment: When opening the attached file with Jmol v.10.00.11, no bonds are shown, the oxygens are shown as Xx atoms (small and pink instead of medium red atoms) and calcium atoms are mistaken as carbons. The Jmol console does not report any errors. Jmol v.9 identifies correctly all the atoms and bonds. The attached output file is the smallest case I found where this bug shows up. Maybe it has something to do with the high symmetry (Td group) of the molecule? The attached GAMESS output file should NOT be redistributed. I am submitting it for debugging only. Thanx for your attention. Victor M. Rosas Garcia [EMAIL PROTECTED] ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=1155968&group_id=23629 ------------------------------------------------------- SF email is sponsored by - The IT Product Guide Read honest & candid reviews on hundreds of IT Products from real users. Discover which products truly live up to the hype. Start reading now. http://ads.osdn.com/?ad_id=6595&alloc_id=14396&op=click _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
