Jmol/Depth from surface: Difference between revisions
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The [https://chemapps.stolaf.edu/jmol/docs/#atomproperties atom property] ''surfacedistance'' in [[Jmol/Index|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, [[Jmol/Cavities pockets and tunnels|cavity/pocket/tunnel isosurfaces]], and other objects can be colored by distance from the surface. | The [https://chemapps.stolaf.edu/jmol/docs/#atomproperties atom property] ''surfacedistance'' in [[Jmol/Index|Jmol]] is each atom's distance from the surface of the macromolecule. The units of surfacedistance are Ångstroms. You can select atoms by distance from the surface, and report the average, minimum, or maximum surfacedistance of a group of atoms. Atoms, [[Jmol/Cavities pockets and tunnels|cavity/pocket/tunnel isosurfaces]], and other objects can be colored by distance from the surface. |