Good morning,
I am trying to use pymol on a PC linux RedHat 9.0 using
the software summit 2.2 of Xig, and I run into the following
problem:
after loading a molecule, when I try to click on an atom, for selection,
using
CTRL shif lb or CTRL shift lb, I get the message
"no atom found nearby"
I h
Thierry,
This behavior could be the symptom of either malfunctioning OpenGL, or a
screen with two few colors to support color-encoded picking (which is
what PyMOL uses behind the scenes).
Please confirm that your display is running in 24 or 32 bit color. If
that is the case and picking still fai
I'm using stereographics crystaleye with e-2 emitter
and Quadro2 Pro graphics card, which does support the
emitter. I am able to set the stereo on, and the
screen starts to flick a little; however, the emitter
is not turned on by the program and therefore no
stereo. Stereographics claims that the
