I've been trying to generate an electrostatic potential map of the surface of
a protein using Pymol but haven't been successful. I'm working with the latest
version of pymol (0.98, windows version), which brings the APBS plugin (I have
as well installed the APBS plugin "apbs_tools.py") that is supp
Pymol community,
I'm trying to ray-trace (ray 3000,2250) a stereoview of a molecule but the
image displayed once I save the rendered figure (trough png) correspond to the
normal view of the molecule (no stereoview!?). Pymol seems to do it if the
figure is saved trough the GUI, which gives a lo
Pymol community,
I'm trying to ray-trace (ray 3000,2250) a stereoview of a molecule but the
image displayed once I save the rendered figure (trough png) correspond to the
normal view of the molecule (no stereoview!?). Pymol seems to do it if the
figure is saved trough the GUI, which gives a lo
