I am having trouble visualizing Delphi generated maps in pymol. I've followed a number of tutorials online but they are all quite outdated so that may be a factor. I'm using the newest version of Delphi (v6.2) and PyMol v1.7. I am able to generate the electrostatic potential map in Delphi, however, after renaming it to a .phi file and loading it into a PyMol session with the PDB structure used to generate it, the view moves to a location very far away from my structure, so the electrostatic potential cannot be projected onto the protein's surface. There is no error reported in the output. Does anyone know how I can fix this?
Thanks, TS ------------------------------------------------------------------------------ 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
