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
Thanks Thomas and Bob,
I had tried surface_quality with little effect.
The "doCACHE" option does indeed shrink the files which make the web transfer
faster but then JSmol still has to work very hard to render the large molecules
and their surfaces. Once loaded the generation of molecular surfac
I think I have tried all the solutions available. I continue to get:
error: the requested 3d display mode is unavailable. I can run all the
examples; apparently correctly.
ASUS VG248 monitor
NVIDIA quatro K600 video card
NVIDIA 3D vision
Suggestions?
Dick
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