no problem in my case, I want to move all atoms anyway, relative to an
electron density map. But I don't see how I can move the atoms at all
using the mouse - all I change is the camera view.
Konrad.
Hi Konrad,
If you left-click once in the lower right hand corner of the viewer
where the
Hi PyMOLers,
We're having some mysterious troubles with PyMOL plugins that I hope
someone can shed some light on.
Out of the several linux boxes we have running PyMOL, a RedHat machine
and a Debian machine play very nicely with plugins. Nothing ever
complains and everything is smooth a silk.
just upgraded nvidia driver from 6629 to 7167 (Linux,
RHEL 4) and pymol crashes when a molecule is load. is
there a fix? (pymol worked fine with 6629 driver).
OpenGL-based graphics engine:
GL_VENDOR: NVIDIA Corporation
GL_RENDERER: Quadro FX 1400/PCI/SSE2
GL_VERSION: 1.5.3 NVIDIA 71.67
