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	<title>Model building - Revision history</title>
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	<updated>2026-04-29T12:22:02Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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		<id>https://biowerkzeug.org/index.php?title=Model_building&amp;diff=62&amp;oldid=prev</id>
		<title>Oliver: stub</title>
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		<updated>2008-06-30T15:26:52Z</updated>

		<summary type="html">&lt;p&gt;stub&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;;[[Modeller]]: does homology building.&lt;br /&gt;
;[[Dowser]]: can help you to solvate a protein before simulations.&lt;br /&gt;
;[[VMD]]: comes with a lot of useful modeling tools in &amp;#039;&amp;#039;Extensions&amp;#039;&amp;#039; &amp;amp;rarr; &amp;#039;&amp;#039;Modeling&amp;#039;&amp;#039;; it can auto-build xplor-style psf files, add ions to the system, solvate, mutate, ...&lt;br /&gt;
;[[Charmm]]: has a fairly complete (but as always, idiosyncratic) model building facility with the IC commands.&lt;br /&gt;
&lt;br /&gt;
[[Category:Modelling]]&lt;br /&gt;
[[Category:Software]]&lt;/div&gt;</summary>
		<author><name>Oliver</name></author>
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