Hi all - Is it possible to access surface triangle mesh position and normal values on a per-selection basis within a PyMOL session? I know it's possible to get these by writing out and parsing .obj files, but to do this for an entire protein surface in a per-atom/residue fashion would be inefficient. I imagine there must be a function to access this similar to "dump" for isosurfaces, but haven't been able to find it.
Thanks a lot! Cheers, Jared
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