Hi Gianpiero, Loading each of your files takes 5-10 seconds for me on my MacBook. Most of that time is for surface generation. The files have defined very high surface quality (surface_quality=1), which is always slow.
Cheers, Thomas > On Aug 2, 2018, at 2:46 PM, Gianpiero Landolfi <landolfigianpi...@gmail.com> > wrote: > > Dear all, > > I am trying to open 3 protein structures using Pymol: > > PyMOL(TM) 2.2.0 - Incentive Product > Copyright (C) Schrodinger, LLC > > This Executable Build integrates and extends Open-Source PyMOL. > Detected OpenGL version 4.0. Shaders available. > Detected GLSL version 4.0. > OpenGL graphics engine: > GL_VENDOR: Intel > GL_RENDERER: Intel(R) HD Graphics 4000 > GL_VERSION: 4.0.0 - Build 10.18.10.4358 > License Expiry date: 01-mar-2019 > Detected 4 CPU cores. Enabled multithreaded rendering. > > > I typically can load all the other structures but not these ones, > The main difference is that in these files I shown the electrostatic > potential map of the proteins. > > What is very confusing is why before I could open them? > > Do you have any idea? > > Can you open them? > > Regards, > Gianpiero. > > > <Figure2.17A.pse><Figure2.17B.pse><Figure2.17C.pse> -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ------------------------------------------------------------------------------ Check out the vibrant tech community on one of the world's most engaging tech sites, Slashdot.org! http://sdm.link/slashdot _______________________________________________ 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
