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From: Thomas H. <tho...@sc...> - 2014-05-23 15:49:17
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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 <rj...@gm...> 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 Schrödinger, Inc. |