Dear Pymollers,
I am trying to display a cross-section of an active site pocket with a
ligand bound in the active site. For the figure I would like to Z-clip the
active site residues (viewed as a surface representation), but not the
ligand. To accomplish this I would assume that I need to create
pymol version 0.83
i'm receiving a similar error to those posted earlier; i get this error in
both windows and linux. the molecules i'm loading are not huge (two
protein/dna complexes), and i can provide details as necessary.
interestingly, i can sometimes avoid this error by rebooting linux...bu
