Jmol/Depth from surface: Difference between revisions

Revision as of 22:55, 17 January 2021 view source Eric Martz (talk \| contribs) ConfirmAccount, Editor, Print3D, Tester, Bureaucrats, journal, Administrators 30,122 edits 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...		Revision as of 22:55, 17 January 2021 view source Eric Martz (talk \| contribs) ConfirmAccount, Editor, Print3D, Tester, Bureaucrats, journal, Administrators 30,122 edits No edit summary Newer edit →
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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 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.

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