Hello,
I'm trying to show the "shrink-wrapped" surface of a ligand in Jmol
-- but it appears that "isosurface" will simply render the portion of
the complete (i.e. all loaded models) solvent-accessible
surface. For a partially buried ligand, this breaks the surface
noticeably. "geoSurface" seems to be a close approximation, but it
renders as "spacefill", and turns into "dots" during rotation.
Is there an option to only consider the requested {atom-expression}
when calculating the surface -- that is, as though no other atoms are present?
Thanks,
Roni
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