[PyMOL] Rotation of maps when aligning

2004-05-11 Thread EPF (Esben Peter Friis)
Hi PyMOLers I have a bunch of structures, for which I have calculated electrostatic potential maps (using Gromacs and MEAD). I can easily load the structures and corresponding maps into PyMOL and display a color coded surface. But when I try to align the structures, only the atomic coordinates

[PyMOL] GLX error

2004-05-11 Thread rbaxter
Dear All, I am running Pymol 0.95 on Mandrake Linux 10.0, or at least I was until today. Yesterday I performed a standard update on the system, and today pymol crashes with the following error: GLUT: Fatal Error in pymol.exe: OpenGL GLX extension not supported by display: :0.0 PyMOL: abrupt

Re: [PyMOL] GLX error

2004-05-11 Thread Michael Banck
On Tue, May 11, 2004 at 05:18:37PM -0500, rbax...@uchicago.edu wrote: I am running Pymol 0.95 on Mandrake Linux 10.0, or at least I was until today. Yesterday I performed a standard update on the system, and today pymol crashes with the following error: GLUT: Fatal Error in pymol.exe: OpenGL

RE: [PyMOL] GLX error

2004-05-11 Thread Warren DeLano
Michael, This is what can sometime happen when you update system libraries underneath vendor-supplied OpenGL drivers. If you reinstall your graphics drivers after the update, then the problem should go away. Cheers, Warren -- mailto:war...@delanoscientific.com Warren L. DeLano, Ph.D.