Nick, if these are just molecular surfaces, there is nothing to do in
PyMOL. The PSE files have only an indication of which atoms to create the
surface for, not the surface itself. Jmol/JSmol reads the PSE files
directly, determines what molecular surface to create, and uses its own
algorithms. Ri
Hi Nick,
did you try the "surface_quality" setting? The default value is 0.
That's for molecular surfaces.
PyMOL> set surface_quality, -1
The resolution of isosurfaces is determined by the resolution of the map
as far as I know. You can reduce the map resolution with the "map_halve"
command.
Ch
