Hi Albert, I apologize that I take your email for a grumpy old man's rant, but I feel this mailing list is getting washed out with poorly formulated questions.
What happened to specifying what OS you use, what version of PyMOL, what version of the apbs plugin. Also, to give answers, it would help to know what settings you chose for the calculation of the electrostatic potential. There's a bunch of buttons to click. Which ones did you choose? What step have you already taken to overcome the problem? Basically, I'm asking new users to spend a leisurely coffee break reading http://www.catb.org/~esr/faqs/smart-questions.html and then ask better question. The answer to your problem: /tmp/1-PE0.dx needs to be generated. That's all I can infer from the information you gave. All best. Andreas On Thu, Oct 8, 2015 at 4:30 PM, Albert <mailmd2...@gmail.com> wrote: > Hello: > > I am trying to calculate the protein surface electstatic properities by > APBS plugin in pymol. But it always failed with messages: > > Could not find/tmp/1.dx so searching for /tmp/1-PE0.dx > ObjectMapLoadDXFile-Error: Unable to open file! > ObjectMapLoadDXFile: Does '/tmp/1-PE0.dx' exist? > > Does anybody has any idea how to solve this problem? > > thx a lot > > > > > ------------------------------------------------------------------------------ > _______________________________________________ > 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 >
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