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    <title>Depth-First: Tag pymol</title>
    <link>http://depth-first.com/articles/tag/pymol</link>
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    <ttl>40</ttl>
    <description>Walking the Web of Chemical Informatics</description>
    <item>
      <title>Making the Case: Personal Chemistry Client</title>
      <description>&lt;p&gt;&lt;center&gt;&lt;img src="http://depth-first.com/demo/20070119/screenshot.png"&gt;&lt;/img&gt;&lt;/center&gt;&lt;/p&gt;

&lt;p&gt;Good software designed with chemists in mind is still quite rare, and when that software is Open Source it's even rarer still. Two very popular titles are &lt;a href="http://jmol.sourceforge.net/"&gt;Jmol&lt;/a&gt; and &lt;a href="http://pymol.sourceforge.net/"&gt;PyMol&lt;/a&gt;. A third, &lt;a href="http://www.bioclipse.net/"&gt;Bioclipse&lt;/a&gt;, is gaining in popularity. So it was with great interest that I came upon a company called &lt;a href="http://www.akosgmbh.de/"&gt;AKos Consulting &amp;amp; Solutions&lt;/a&gt;, and their Open Source application &lt;a href="http://www.akosgmbh.de/pcc/"&gt;Personal Chemistry Client&lt;/a&gt; (PCC).&lt;/p&gt;

&lt;p&gt;PCC, as best as I can tell, is designed to be a personal chemical database. The good news is that PCC is licensed under the &lt;a href="http://opensource.org/licenses/gpl-license.php"&gt;GNU General Public License&lt;/a&gt;. The bad news is that PCC also requires two important things from your computer:&lt;/p&gt;

&lt;ol&gt;
&lt;li&gt;&lt;p&gt;A system capable of running the Microsoft .NET 2.0 Framework. The framework itself is included with the download. Unfortunately, this requirement rules out running PCC on Linux or Mac OSX.&lt;/p&gt;&lt;/li&gt;
&lt;li&gt;&lt;p&gt;The free (&lt;a href="http://depth-first.com/articles/2006/09/27/hacking-pubchem-free-speech-or-free-beer"&gt;as in beer&lt;/a&gt;) ActiveX plugin &lt;a href="http://www.hyleos.net/?s=applications&amp;amp;p=ChemView"&gt;ChemViewX&lt;/a&gt; from &lt;a href="http://www.hyleos.net/"&gt;Hyleos&lt;/a&gt;. This plugin is also included with the download.&lt;/p&gt;&lt;/li&gt;
&lt;/ol&gt;

&lt;p&gt;I was able to download, install, and use PCC on my system (Windows XP Home) without a problem. Aside from some confusing behaviors of its template components, the application seems to work as described.&lt;/p&gt;

&lt;p&gt;&lt;a href="http://cdk.sf.net"&gt;&lt;img src="http://depth-first.com/files/cdk_logo.png" align="right" border="0"&gt;&lt;/img&gt;&lt;/a&gt;Behind the scenes, PCC uses the &lt;a href="http://cdk.sf.net"&gt;Chemistry Development Kit&lt;/a&gt; (CDK) for structure searching. It's not clear what rendering engine is used by the ChemViewX plugin. Just looking at the output, though, it may well also be CDK.&lt;/p&gt;

&lt;p&gt;The emergence of PCC, an Open Source program developed by a for-profit vendor, is an exciting development. Business models may take some time to solidify, but chemistry clearly offers numerous &lt;a href="http://depth-first.com/articles/2006/09/03/peculiarities-of-chemical-information"&gt;peculiarities&lt;/a&gt; to take advantage of. And the folks behind PCC are well ahead of the curve.&lt;/p&gt;</description>
      <pubDate>Fri, 19 Jan 2007 14:49:00 +0000</pubDate>
      <guid isPermaLink="false">urn:uuid:36fcaeb3-8e24-496b-8ab0-55dd1b102a3b</guid>
      <author>Rich Apodaca</author>
      <link>http://depth-first.com/articles/2007/01/19/making-the-case-personal-chemistry-client</link>
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      <category>opensource</category>
      <category>cdk</category>
      <category>akos</category>
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      <category>jmol</category>
      <category>pymol</category>
      <category>bioclipse</category>
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