<?xml version="1.0"?>
<feed xmlns="http://www.w3.org/2005/Atom" xml:lang="en">
	<id>https://wiki.pymol.org/api.php?action=feedcontributions&amp;feedformat=atom&amp;user=Tommysander</id>
	<title>PyMOL Wiki - User contributions [en]</title>
	<link rel="self" type="application/atom+xml" href="https://wiki.pymol.org/api.php?action=feedcontributions&amp;feedformat=atom&amp;user=Tommysander"/>
	<link rel="alternate" type="text/html" href="https://wiki.pymol.org/index.php/Special:Contributions/Tommysander"/>
	<updated>2026-04-04T22:06:58Z</updated>
	<subtitle>User contributions</subtitle>
	<generator>MediaWiki 1.35.1</generator>
	<entry>
		<id>https://wiki.pymol.org/index.php?title=Show&amp;diff=8847</id>
		<title>Show</title>
		<link rel="alternate" type="text/html" href="https://wiki.pymol.org/index.php?title=Show&amp;diff=8847"/>
		<updated>2007-07-20T11:59:53Z</updated>

		<summary type="html">&lt;p&gt;Tommysander: &lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;==DESCRIPTION==&lt;br /&gt;
'''Show''' displays atom and bond representations for certain selections.  The '''Show''' command, is one of the most often used commands in PyMOL.  For example, you can ''show'' certain atoms as ''[[Lines]]'' or ''[[Sticks]]'' or ''[[Cartoon]]s'' or any of the following representations: &lt;br /&gt;
*[[lines]]&lt;br /&gt;
*[[spheres]]&lt;br /&gt;
*[[mesh]]&lt;br /&gt;
*[[ribbon]]&lt;br /&gt;
*[[cartoon]]&lt;br /&gt;
*[[sticks]]&lt;br /&gt;
*[[dots]]&lt;br /&gt;
*[[surface]]&lt;br /&gt;
*[[Label|label]]&lt;br /&gt;
*[[extent]]&lt;br /&gt;
*[[nonbonded]]&lt;br /&gt;
*[[nb_spheres]]&lt;br /&gt;
*[[slice]]&lt;br /&gt;
*[[cell]]&lt;br /&gt;
&lt;br /&gt;
==USAGE==&lt;br /&gt;
 show&lt;br /&gt;
 show reprentation [,object]&lt;br /&gt;
 show reprentation [,(selection)]&lt;br /&gt;
 show (selection)&lt;br /&gt;
&lt;br /&gt;
==PYMOL API==&lt;br /&gt;
&amp;lt;source lang=&amp;quot;python&amp;quot;&amp;gt;&lt;br /&gt;
cmd.show( string representation=&amp;quot;&amp;quot;, string selection=&amp;quot;&amp;quot; )&lt;br /&gt;
&amp;lt;/source&amp;gt;&lt;br /&gt;
&lt;br /&gt;
==EXAMPLES==&lt;br /&gt;
====Example====&lt;br /&gt;
&amp;lt;source lang=&amp;quot;python&amp;quot;&amp;gt;&lt;br /&gt;
# show the backbone using lines.&lt;br /&gt;
show lines,(name ca or name c or name n)&lt;br /&gt;
&amp;lt;/source&amp;gt;&lt;br /&gt;
&lt;br /&gt;
====Example====&lt;br /&gt;
&amp;lt;source lang=&amp;quot;python&amp;quot;&amp;gt;&lt;br /&gt;
# show the ribbon representation for all objects&lt;br /&gt;
show ribbon&lt;br /&gt;
&amp;lt;/source&amp;gt;&lt;br /&gt;
&lt;br /&gt;
====Example====&lt;br /&gt;
&amp;lt;source lang=&amp;quot;python&amp;quot;&amp;gt;&lt;br /&gt;
# show all hetero atoms as spheres&lt;br /&gt;
show spheres, het&lt;br /&gt;
&amp;lt;/source&amp;gt;&lt;br /&gt;
&lt;br /&gt;
====Example====&lt;br /&gt;
&amp;lt;source lang=&amp;quot;python&amp;quot;&amp;gt;&lt;br /&gt;
# show only polar hydrogens&lt;br /&gt;
hide everything, ele h&lt;br /&gt;
show lines, ele h and neighbor (ele n+o)&lt;br /&gt;
&amp;lt;/source&amp;gt;&lt;br /&gt;
&lt;br /&gt;
==NOTES==&lt;br /&gt;
'''selection''' can be an object name.&lt;br /&gt;
&lt;br /&gt;
'''show''' alone will turn on lines and nonbonded for all bonds.&lt;br /&gt;
&lt;br /&gt;
'''show cell''' will show the triclinic unit cell, provided it's described in the PDB. For cell packing, you need a script.  See [[:Category:Script_Library|The Script Library]] or [http://adelie.biochem.queensu.ca/~rlc/work/pymol/ Robert Campbell's Site]&lt;br /&gt;
&lt;br /&gt;
==SEE ALSO==&lt;br /&gt;
[[Hide]], [[Enable]], [[Disable]], [[Lines]], [[Cartoon]], [[Spheres]], [[Mesh]], [[Ribbon]], [[Sticks]], [[Dots]], [[Surface]], [[Label]], [[Extent]], [[Slice]], [[Cell]], [[Select]]&lt;/div&gt;</summary>
		<author><name>Tommysander</name></author>
	</entry>
</feed>