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&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;&lt;br /&gt;
'''load_model''' reads a ChemPy model into an object.  If a trajectory (many models with the same name and different values for state) is being loaded, It can be used with the option discrete=1 to allow changes in the b-factors and Van der Waals radius between snapshots. &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.load_model(model, object [,state [,finish [,discrete ]]]) &lt;br /&gt;
&amp;lt;/source&amp;gt;&lt;br /&gt;
&lt;br /&gt;
=== See Also ===&lt;br /&gt;
[[Get_Model]]&lt;br /&gt;
&lt;br /&gt;
[[Category:Commands|Load Model]]&lt;br /&gt;
[[Category:States|Load Model]]&lt;/div&gt;</summary>
		<author><name>Pyadmin</name></author>
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