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	<title>Debroglie&#039;s repository &#187; structure solution</title>
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	<description>Rpms in chemistry for centos and fedora</description>
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		<title>Dirdif, DIRDIF, Dirdif</title>
		<link>http://blog.debroglie.net/2009/12/09/dirdif-dirdif-dirdif/</link>
		<comments>http://blog.debroglie.net/2009/12/09/dirdif-dirdif-dirdif/#comments</comments>
		<pubDate>Wed, 09 Dec 2009 17:46:06 +0000</pubDate>
		<dc:creator>John</dc:creator>
				<category><![CDATA[Centos]]></category>
		<category><![CDATA[Fedora]]></category>
		<category><![CDATA[Testing]]></category>
		<category><![CDATA[dirdif]]></category>
		<category><![CDATA[structure solution]]></category>

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		<description><![CDATA[Did I hear you mention DIRDIF? No, well you should be. Dirdif has now joined the ranks of distributed crystallographic programs in our little repo. The builds have just stopped, erm, building and the upload process is, erm, processing. So expect to be able to install dirdif from the test-repo shortly. You can read about &#8230; </p><p><a class="more-link block-button" href="http://blog.debroglie.net/2009/12/09/dirdif-dirdif-dirdif/">Continue reading &#187;</a>]]></description>
			<content:encoded><![CDATA[<p>Did I hear you mention DIRDIF? No, well you should be. Dirdif has now joined the ranks of distributed crystallographic programs in our little repo. The builds have just stopped, erm, building and the upload process is, erm, processing.<br />
<br />
So expect to be able to install dirdif from the test-repo shortly.<br />
<br />
You can read about the program from <a href="http://www.xtal.science.ru.nl/dirdif/software/dirdif.html" target="_blank">here </a><br />
<br />
In due course there will be an Olex2 to dirdif plugin to add the power of dirdif to the GUI and refinement tools of Olex2.</p>
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