Jmol/Depth from surface
From Proteopedia
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(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 [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 | + | 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. |
Revision as of 22:55, 17 January 2021
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.
