Re: [PyMOL] freeglut problem

Same problem with freeglut2.2.0 Isn't it strange that pymol + freeglut2.4 is NOT compatible, when it is specifically said in pymol distribution that one of the dependences is freeglut2.4 Thanks, Hugo Donnie Berkholz wrote: Hugo Gutiérrez de Teran wrote: freeglut (/home/hteran/tmp/prog

Re: [PyMOL] freeglut problem

Hugo, I believe Donnie is mistaken: PyMOL runs just fine with FreeGLUT 2.4.0 (don't know about all 2.4.x though). Lack of an ability to create a direct rendering context is most likely a problem with your graphics driver, X11 configuration, pixel depth, or with the interaction between FreeGLUT a

Re: [PyMOL] freeglut problem

Hi, Thanks for the tip. However, I can't see how to solve the problem. I have a NVidia Gforce6600 video card, with the nvidia driver installed (1.0-8774). In fact, when I launch PyMOL it seems to detect everithing OK except from the freeGLUT problem. I attach the complete message from PyMOL a

Re: [PyMOL] freeglut problem

DeLano Scientific wrote: > I believe Donnie is mistaken: PyMOL runs just fine with FreeGLUT 2.4.0 > (don't know about all 2.4.x though). Lack of an ability to create a direct > rendering context is most likely a problem with your graphics driver, X11 > configuration, pixel depth, or with the inte

[PyMOL] Expand operator not working as I expect

Hi all, On PDB entry 2hgh try: PyMOL>select s,(resi 191 & name zn) expand 2.3 Selector: selection "s" defined with 17 atoms. but I expected only the zn and the 4 coordinating atoms. Can somebody explain why it's including atoms that are further away? Cheers, Jurgen -- Jurgen F. Doreleijers, Ph.D

[PyMOL] nVidia OpenGL Environment Variable

It occured to me that something I use daily with Pymol might not have been discussed on this list. If it has, or is documented elsewhere on the Pymol webpage, or Wiki, let me know, and disregard this e-mail. If you have a modern nVidia graphics card (GeForce or newer), and you are running i

Re: [PyMOL] Expand operator not working as I expect

Pymol might expand using all read NMR models. When I only read 1 model the behaviour is as expected: 5 atoms get selected. Weird, when reading all NMR models and checking one distance with one of the unexpected 17 atoms selected: You clicked /pdb2hgh//A/ZN`191/ZN -> (pk1) You clicked /pdb2hgh//A

Re: [PyMOL] two-dimensional 3D images

Okay, thanks. I think I might try the all-red/green approach with one image, and leave the rest of the poster as normal. James On Wed, 2006-01-11 at 17:18 -0500, Peter Adrian Meyer wrote: > As far as I know, there isn't currently a way to do this within pymol. It > does seem like an interesting