Jmol/Depth from surface

From Proteopedia

Revision as of 22:55, 17 January 2021 by Eric Martz (Talk | contribs)
(diff) ←Older revision | Current revision (diff) | Newer revision→ (diff)
Jump to: navigation, search

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.

Proteopedia Page Contributors and Editors (what is this?)

Eric Martz

Retrieved from "http://52.214.119.220/wiki/index.php/Jmol/Depth_from_surface"
Personal tools