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    <title>R on dennogumi.org</title>
    <link>https://www.dennogumi.org/tags/r/</link>
    <description>Recent content in R on dennogumi.org</description>
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    <copyright>&amp;copy; 2026 Einar under a CC-BY-SA 4.0 license. Some images are AI-generated. Header design by [Melissa Adkins](https://melissaadkins.com) with [assets from Freepik](https://freepik.com).</copyright>
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    <item>
      <title>Science and KDE: rkward </title>
      <link>https://www.dennogumi.org/2009/02/science-and-kde-rkward/</link>
      <pubDate>Sat, 07 Feb 2009 18:55:53 +0000</pubDate>
      
      <guid>https://www.dennogumi.org/2009/02/science-and-kde-rkward/</guid>
      <description>&lt;p&gt;I try to use FOSS extensively for my scientific work. In fact, when possible, I use &lt;em&gt;only&lt;/em&gt; FOSS tools. Among these there is the R programming language. It&amp;rsquo;s a Free implementation of the S-plus language, and it&amp;rsquo;s mainly aimed at statistics and mathematics. As the people who read my scientific posts know, I don&amp;rsquo;t like R much. But sometimes it&amp;rsquo;s the only alternative.&lt;/p&gt;&#xA;&lt;p&gt;Well, what does R have to do with KDE? With this post I&amp;rsquo;d like to start a series (hopefully) of articles that deals with KDE programs used for scientific purposes. In this particular entry, I&amp;rsquo;ll focus on rkward, a GUI front-end for R.&lt;/p&gt;</description>
      
    </item>
    
    <item>
      <title>Performance and R</title>
      <link>https://www.dennogumi.org/2008/04/performance-and-r/</link>
      <pubDate>Sat, 05 Apr 2008 13:12:18 +0000</pubDate>
      
      <guid>https://www.dennogumi.org/2008/04/performance-and-r/</guid>
      <description>&lt;p&gt;I&amp;rsquo;m often wondering why people only resort to R when working with microarrays. I can understand that &lt;a href=&#34;http://www.bioconductor.org&#34;  target=&#34;_blank&#34; rel=&#34;noreferrer&#34;&gt;Bioconductor&lt;/a&gt; offers a plethora of different packages and that R&amp;rsquo;s statistical functions come in handy for many applications, but still, I think people underestimate the impact of performance.&lt;/p&gt;&#xA;&lt;p&gt;R is not a performing language at all, it doesn&amp;rsquo;t parallelize well when using HPC (at least from the talks I&amp;rsquo;ve had with people studying the matter), and in general is a memory and resource hog. For example, it takes much more to perform RMA via R that with &lt;a href=&#34;http://rmaexpress.bmbolstad.com/&#34;  target=&#34;_blank&#34; rel=&#34;noreferrer&#34;&gt;RMAExpress&lt;/a&gt; (which is a C++ application): the latter works also better with regards to memory utilization. I can understand the complexity of some statistical procedures, but what about ?&lt;/p&gt;</description>
      
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    <item>
      <title>Data clustering with Python</title>
      <link>https://www.dennogumi.org/2007/11/data-clustering-with-python/</link>
      <pubDate>Wed, 07 Nov 2007 18:15:29 +0000</pubDate>
      
      <guid>https://www.dennogumi.org/2007/11/data-clustering-with-python/</guid>
      <description>&lt;p&gt;**Notice:**Just now I realized this has been linked to &lt;a href=&#34;http://stackoverflow.com/questions/5002783/best-python-clustering-library-to-use-for-product-data-analysis&#34;  target=&#34;_blank&#34; rel=&#34;noreferrer&#34;&gt;to a Stack Overflow question&lt;/a&gt;. I recently wrote a new post that uses a different technique and a combination of R and Python. &lt;a href=&#34;https://www.dennogumi.org/2011/05/multiscale-bootstrap-clustering-with-python-and-r/&#34; &gt;Check it out!&lt;/a&gt;&lt;/p&gt;&#xA;&lt;p&gt;Following up my recent post, I&amp;rsquo;ve been looking for alternatives to TMeV. So far I&amp;rsquo;ve found the R package pvclust and the &lt;a href=&#34;http://bonsai.ims.u-tokyo.ac.jp/~mdehoon/software/cluster/software.htm#pycluster&#34;  target=&#34;_blank&#34; rel=&#34;noreferrer&#34;&gt;Pycluster library&lt;/a&gt;, part of &lt;a href=&#34;http://biopython.org&#34;  target=&#34;_blank&#34; rel=&#34;noreferrer&#34;&gt;BioPython&lt;/a&gt;.  The first one also performs bootstrapping (I&amp;rsquo;m not sure if it&amp;rsquo;s similar to what support trees do, but it&amp;rsquo;s still better than no resampling at all). I&amp;rsquo;ve found &lt;a href=&#34;http://python-cluster.sourceforge.net/&#34;  target=&#34;_blank&#34; rel=&#34;noreferrer&#34;&gt;another Python project&lt;/a&gt; but it is still too basic to perform what I need.&lt;/p&gt;</description>
      
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    <item>
      <title>SOFT file woes</title>
      <link>https://www.dennogumi.org/2007/10/soft-file-woes/</link>
      <pubDate>Tue, 09 Oct 2007 20:00:23 +0000</pubDate>
      
      <guid>https://www.dennogumi.org/2007/10/soft-file-woes/</guid>
      <description>&lt;p&gt;Today I started working on a data set published on &lt;a href=&#34;http://www.ncbi.nlm.nih.gov/geo/&#34;  target=&#34;_blank&#34; rel=&#34;noreferrer&#34;&gt;GEO&lt;/a&gt;. As the sample data were somehow inconsistent (they mentioned 23 controls when I found 28), I decided to parse the &lt;a href=&#34;http://www.ncbi.nlm.nih.gov/projects/geo/info/soft2.html#SOFTformat&#34;  target=&#34;_blank&#34; rel=&#34;noreferrer&#34;&gt;SOFT&lt;/a&gt; file from GEO in order to get the exact sample information.&lt;/p&gt;&#xA;&lt;p&gt;I did a grave mistake. First of all, &lt;a href=&#34;http://www.biopython.org&#34;  target=&#34;_blank&#34; rel=&#34;noreferrer&#34;&gt;Biopython&lt;/a&gt;&amp;rsquo;s SOFT parser is horribly broken (doesn&amp;rsquo;t work at all) and quite undocumented: I could work around the lack of documentation (API docs) but not with the fact that it wouldn&amp;rsquo;t work. So I turned to &lt;a href=&#34;http://www.r-project.org&#34;  target=&#34;_blank&#34; rel=&#34;noreferrer&#34;&gt;R&lt;/a&gt;, which offers a GEO query module through &lt;a href=&#34;http://www.bioconductor.org&#34;  target=&#34;_blank&#34; rel=&#34;noreferrer&#34;&gt;Bioconductor&lt;/a&gt;.&lt;/p&gt;</description>
      
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