Colleagues, When I load an amber topology file and associated trajectory file, the lines for all heteroatoms are drawn as dashed lines (but bonds to hydrogens drawn as solid lines). I can’t seem to find a flag that would turn this feature off… I’d rather see all bonded atoms connected as solid lines. I couldn’t find an explanation on the WIKI (earlier versions of pymol didn’t behave this way). Everything else works fine (movie plays as it normally would). Any advice would be appreciated.
Thanks, Mike ------------------------------------------------------------------------------ Site24x7 APM Insight: Get Deep Visibility into Application Performance APM + Mobile APM + RUM: Monitor 3 App instances at just $35/Month Monitor end-to-end web transactions and take corrective actions now Troubleshoot faster and improve end-user experience. Signup Now! http://pubads.g.doubleclick.net/gampad/clk?id=267308311&iu=/4140 _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
