Jmol/Depth from surface

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Revision as of 22:55, 17 January 2021 by Eric Martz (talk | contribs) (New page: The [https://chemapps.stolaf.edu/jmol/docs/#atomproperties atom property] ''surfacedistance'' in Jmol is each atom's distance from the surface of the macromolecule. The unit...)
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The atom property surfacedistance in Jmol is each atom's distance from the surface of the macromolecule. The units of surfacedistance are Ångstroms. You can report the average, minimum, or maximum surfacedistance of a group of atoms. Atoms, cavity/pocket/tunnel|isosurfaces, and other objects can be colored by distance from the surface.

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