Hi Rongjin, does your map have the same name like your molecule (like test.pdb and test.phi)? If yes, load them with unique names:
PyMOL> load test.pdb, molobj PyMOL> load test.phi, mapobj I used delphi successfully with PyMOL a while back. Cheers, Thomas On 23 May 2014, at 11:12, rjguan <[email protected]> wrote: > Dear Pymol users > > I am trying to make an electrostatic surface with delphi in pymol. > I loaded my protein structure and showed the surface, and then loaded the > .phi file as emap, > But, once I loaded the .phi file, my molecule disappeared immediately, > without any > error message. Everything seems normal, but my protein molecule is not shown. > > Has anyone using Delphi in pymol seen this before? > > Thank you > Rongjin Guan -- Thomas Holder PyMOL Developer Schr?0?2dinger, Inc. ------------------------------------------------------------------------------ "Accelerate Dev Cycles with Automated Cross-Browser Testing - For FREE Instantly run your Selenium tests across 300+ browser/OS combos. Get unparalleled scalability from the best Selenium testing platform available Simple to use. Nothing to install. Get started now for free." http://p.sf.net/sfu/SauceLabs _______________________________________________ PyMOL-users mailing list ([email protected]) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/[email protected]
