https://wiki.pymol.org/index.php?action=history&feed=atom&title=Solvent_radius 2026-05-25T07:47:19Z Revision history for this page on the wiki MediaWiki 1.35.1 https://wiki.pymol.org/index.php?title=Solvent_radius&diff=8889&oldid=prev 2014-03-28T03:36:08Z

<p>1 revision</p> <p><b>New page</b></p><div>= Overview =<br /> This defines the solvent radius. Changing the solvent radius in PyMOL affects how PyMOL interprets [[Surface_solvent|surfaces]], [[Displaying_Biochemical_Properties#Surface-Related|surface area]]. <br /> <br /> The default solvent radius is 1.4 Angstroms.<br /> <br /> = Syntax =<br /> &lt;source lang=&quot;python&quot;&gt;<br /> # set the solvent radius<br /> set solvent_radius, float<br /> <br /> # for example, set it to 2.0 Angstroms<br /> set solvent_radius, 2.0<br /> &lt;/source&gt;<br /> <br /> = See Also =<br /> [[Surface_solvent]]<br /> <br /> [[Category:Settings]]<br /> [[Category:Biochemical_Properties]]</div>

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