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
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
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
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.