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		<id>http://wiki.christophchamp.com/index.php?action=history&amp;feed=atom&amp;title=Areaimol</id>
		<title>Areaimol - Revision history</title>
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		<updated>2026-04-30T08:11:51Z</updated>
		<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>http://wiki.christophchamp.com/index.php?title=Areaimol&amp;diff=4657&amp;oldid=prev</id>
		<title>Christoph at 01:32, 29 September 2007</title>
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				<updated>2007-09-29T01:32:30Z</updated>
		
		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;'''areaimol''' is a [[:Category:Ccp4|CCP4]] program to analyse solvent accessible areas in protein structures ([[PDB]] format).&lt;br /&gt;
&lt;br /&gt;
==Usage==&lt;br /&gt;
===Examples===&lt;br /&gt;
*Area change from complex to unbound structure:&lt;br /&gt;
 areaimol XYZIN complex.pdb XYZIN2 unbound.pdb XYZOUT complex_v_unbound.brk &amp;lt;&amp;lt;eof-area&lt;br /&gt;
 DIFFMODE COMPARE&lt;br /&gt;
 OUTPUT&lt;br /&gt;
 END&lt;br /&gt;
 eof-area&lt;br /&gt;
&lt;br /&gt;
==External links==&lt;br /&gt;
*[http://www.ccp4.ac.uk/dist/html/areaimol.html areaimol man page]&lt;br /&gt;
&lt;br /&gt;
[[Category:Ccp4]]&lt;/div&gt;</summary>
		<author><name>Christoph</name></author>	</entry>

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