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<rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Recent changes to Home</title><link>https://sourceforge.net/p/lis-cheminfo/wiki/Home/</link><description>Recent changes to Home</description><atom:link href="https://sourceforge.net/p/lis-cheminfo/wiki/Home/feed" rel="self"/><language>en</language><lastBuildDate>Tue, 07 May 2013 16:27:19 -0000</lastBuildDate><atom:link href="https://sourceforge.net/p/lis-cheminfo/wiki/Home/feed" rel="self" type="application/rss+xml"/><item><title>Home modified by geraldlushington</title><link>https://sourceforge.net/p/lis-cheminfo/wiki/Home/</link><description>&lt;div class="markdown_content"&gt;&lt;pre&gt;--- v1
+++ v2
@@ -1,8 +1,18 @@
-Welcome to your wiki!
+Lushington in Silico Consulting
+====================

-This is the default page, edit it as you see fit. To add a new page simply reference it within brackets, e.g.: [SamplePage].
+Software distribution page
+----------------------

-The wiki uses [Markdown](/p/lis-cheminfo/wiki/markdown_syntax/) syntax.
+We have uploaded [Arange](p/lis-cheminfo/code/ci/master/tree/), which is a graphical analyis tool that processes the results from Surflex molecular docking calculations to create graphically compiled objects that, when loaded into PyMol, provide pharmacophore information in the form of regions in the receptor environment that are the most or least favorable to specific atom types.
+
+System requirements:  should work on any system with a reasonably up-to-date python interpreter.
+
+Planned future development:
+  - extend to other docking programs
+  - expand atom types to recognize functional differences related to valence type (e.g., differentiate between aromatic, amide, amine and nitrosyl nitrogen atoms).
+
+

 [[members limit=20]]
 [[download_button]]
&lt;/pre&gt;
&lt;/div&gt;</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">geraldlushington</dc:creator><pubDate>Tue, 07 May 2013 16:27:19 -0000</pubDate><guid>https://sourceforge.net0a42054510b021357aafd30ecc1ce4b52169431f</guid></item><item><title>Home modified by geraldlushington</title><link>https://sourceforge.net/p/lis-cheminfo/wiki/Home/</link><description>&lt;div class="markdown_content"&gt;&lt;p&gt;Welcome to your wiki!&lt;/p&gt;
&lt;p&gt;This is the default page, edit it as you see fit. To add a new page simply reference it within brackets, e.g.: &lt;span&gt;[SamplePage]&lt;/span&gt;.&lt;/p&gt;
&lt;p&gt;The wiki uses &lt;a class="" href="/p/lis-cheminfo/wiki/markdown_syntax/"&gt;Markdown&lt;/a&gt; syntax.&lt;/p&gt;
&lt;p&gt;&lt;h6&gt;Project Members:&lt;/h6&gt;&lt;ul class="md-users-list"&gt;&lt;li&gt;&lt;a href="/u/gerrylushington/"&gt;geraldlushington&lt;/a&gt; (admin)&lt;/li&gt;&lt;/ul&gt;&lt;br /&gt;
&lt;p&gt;&lt;span class="download-button-518854feea406b07f40bfa0c" style="margin-bottom: 1em; display: block;"&gt;&lt;/span&gt;&lt;/p&gt;&lt;/p&gt;&lt;/div&gt;</description><dc:creator xmlns:dc="http://purl.org/dc/elements/1.1/">geraldlushington</dc:creator><pubDate>Tue, 07 May 2013 01:12:30 -0000</pubDate><guid>https://sourceforge.netc660de5fe4e366f59828d7e7a7ca49ba44c74991</guid></item></channel></rss>