Maybe this has already been discussed but I was wondering if the surface that PyMOL generates is solvent accessible surface area (SASA) ? If so what is the solvent probe radius? The reason I ask is some atoms seem to have exposed surfaces when rendered with PyMOL whereas my SASA program has it as non-exposed.

Another question I have is does PyMOL read AMBER topology (prmtop) files? And how do I load it and read it along with a crd file?

Thanks in advance.

Kaushik Raha
Penn State University.


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