From: Richard Gillilan <reg8@co...> - 2006-08-24 15:18:24
I'm trying to create a smooth surface representation of a set of 6.5A
diameter spheres read in as CA atoms. Is there a way to override
PyMol's assignment of atomic radii? Also, if I were using a
conventional molecular surface algorithm I would turn up the "probe"
radius so that the surface had a smoother appearance. Any way to do
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