Solvent radius

From PyMOLWiki
Revision as of 14:57, 17 April 2009 by Inchoate (talk | contribs) (New page: = Overview = This defines the solvent radius. Changing the solvent radius in PyMOL affects how PyMOL interprets surfaces, [[Displaying_Biochemical_Properties#Surface-R...)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

Overview

This defines the solvent radius. Changing the solvent radius in PyMOL affects how PyMOL interprets surfaces, surface area.

The default solvent radius is 1.4 Angstroms.

Syntax

# set the solvent radius
set solvent_radius, float

# for example, set it to 2.0 Angstroms
set solvent_radius, 2.0

See Also

Surface_solvent