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    <title>Projects (Python Science) RSS Feed</title>
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    <link>http://www.python-science.org/Project?rql=Any%20X%2CAA%2CAB%2CAC%2CAD%2CAE%2CAF%2CAG%20ORDERBY%20AA%20WHERE%20X%20is%20Project%2C%20X%20name%20AA%2C%20X%20description%20AB%2C%20X%20description_format%20AC%2C%20X%20summary%20AD%2C%20X%20modification_date%20AE%2C%20X%20homepage%20AF%2C%20X%20summary%20AG</link>
<item>
<guid isPermaLink="true">http://www.python-science.org/project/cubicweb-euroscipy</guid>
  <title>cubicweb-euroscipy (EuroSciPy website)</title>
  <link>http://www.python-science.org/project/cubicweb-euroscipy</link>
  <dc:date>2009-11-02T15:00-01:00</dc:date>
</item>
<item>
<guid isPermaLink="true">http://www.python-science.org/project/cubicweb-pyscience</guid>
  <title>cubicweb-pyscience (python-science.org website)</title>
  <link>http://www.python-science.org/project/cubicweb-pyscience</link>
  <dc:date>2009-11-02T15:53-01:00</dc:date>
</item>
<item>
<guid isPermaLink="true">http://www.python-science.org/project/libaster</guid>
  <title>libaster (Turn EDF Code_Aster into a python library for mechanical simulation using finite elements)</title>
  <link>http://www.python-science.org/project/libaster</link>
  <dc:date>2011-03-15T16:02-01:00</dc:date>
</item>
<item>
<guid isPermaLink="true">http://www.python-science.org/project/MMTK</guid>
  <title>MMTK (an open source library for molecular simulation applications)</title>
  <link>http://www.python-science.org/project/MMTK</link>
  <description>&lt;p&gt;
The Molecular Modelling Toolkit (MMTK) is an Open Source program library for molecular simulation applications. In addition to providing ready-to-use implementations of standard algorithms, MMTK serves as a code basis that can be easily extended and modified to deal with standard and non-standard problems in molecular simulations.&lt;br/&gt;
&lt;/p&gt;</description>
  <dc:date>2010-06-02T10:00-01:00</dc:date>
</item>
<item>
<guid isPermaLink="true">http://www.python-science.org/project/pfem</guid>
  <title>pfem (Finite elements solver)</title>
  <link>http://www.python-science.org/project/pfem</link>
  <dc:date>2009-09-11T08:05-01:00</dc:date>
</item>
<item>
<guid isPermaLink="true">http://www.python-science.org/project/pyCGNS</guid>
  <title>pyCGNS (Python package for CGNS (CFD General Notation System))</title>
  <link>http://www.python-science.org/project/pyCGNS</link>
  <description>&lt;h2&gt;Purpose&lt;/h2&gt;
The pyCGNS python package is a set of module related to the &lt;a href=&quot;http://www.cgns.org&quot;&gt;CGNS standard&lt;/a&gt;

&lt;h2&gt;News&lt;/h2&gt;
(2010-09-08) The v4.0.1 is going to be released soon...

&lt;h2&gt;Documentation&lt;/h2&gt;
The &lt;a href=&quot;http://www.python-science.org/project/pyCGNS/doc/&quot;&gt;on-line documentation&lt;/a&gt; is always up-to-date.
&lt;br/&gt;
You can download below the PDF documentation for each module, but these
may be more or less out of date (check it):

&lt;br/&gt;&lt;a href=&quot;http://www.python-science.org/project/pyCGNS/doc/_pdf/pyCGNS_MAP.pdf&quot;&gt;MAP&lt;/a&gt;
&lt;br/&gt;&lt;a href=&quot;http://www.python-science.org/project/pyCGNS/doc/_pdf/pyCGNS_NAV.pdf&quot;&gt;NAV&lt;/a&gt;
&lt;br/&gt;&lt;a href=&quot;http://www.python-science.org/project/pyCGNS/doc/_pdf/pyCGNS_PAT.pdf&quot;&gt;PAT&lt;/a&gt;
&lt;br/&gt;&lt;a href=&quot;http://www.python-science.org/project/pyCGNS/doc/_pdf/pyCGNS_WRA.pdf&quot;&gt;WRA&lt;/a&gt;

&lt;br/&gt;</description>
  <dc:date>2010-09-29T10:42-01:00</dc:date>
</item>
<item>
<guid isPermaLink="true">http://www.python-science.org/project/pyMpCCI</guid>
  <title>pyMpCCI (MpCCI python wrapper)</title>
  <link>http://www.python-science.org/project/pyMpCCI</link>
  <dc:date>2009-09-11T08:03-01:00</dc:date>
</item>
<item>
<guid isPermaLink="true">http://www.python-science.org/project/pyMPI</guid>
  <title>pyMPI (Using pyMPI, docs, examples, hints...)</title>
  <link>http://www.python-science.org/project/pyMPI</link>
  <description>&lt;p&gt;The Python-science doesn&#39;t host the pyMPI project.&lt;/p&gt;
</description>
  <dc:date>2009-10-07T15:54-01:00</dc:date>
</item>
<item>
<guid isPermaLink="true">http://www.python-science.org/project/pyxfoil</guid>
  <title>pyxfoil (Python bindings for the Xfoil engine)</title>
  <link>http://www.python-science.org/project/pyxfoil</link>
  <description>&lt;p&gt;XFOIL is an interactive program for the design and analysis of subsonic isolated airfoils, see its homepage at
&lt;a class=&quot;reference&quot; href=&quot;http://web.mit.edu/drela/Public/web/xfoil/&quot;&gt;http://web.mit.edu/drela/Public/web/xfoil/&lt;/a&gt; for more details. The pyxfoil goal is only to use the computing part of XFOIL and delegate the interactive work to Python (see &lt;a class=&quot;reference&quot; href=&quot;http://www.python.org/&quot;&gt;http://www.python.org/&lt;/a&gt;).
The licence is the same as XFOIL, the GPL version 2 (&lt;a class=&quot;reference&quot; href=&quot;http://web.mit.edu/drela/Public/web/gpl.txt&quot;&gt;http://web.mit.edu/drela/Public/web/gpl.txt&lt;/a&gt;)&lt;/p&gt;
</description>
  <dc:date>2010-02-22T10:09-01:00</dc:date>
</item>
<item>
<guid isPermaLink="true">http://www.python-science.org/project/salome-packaging</guid>
  <title>salome-packaging (Packaging Salomé for linux based distributions)</title>
  <link>http://www.python-science.org/project/salome-packaging</link>
  <description>&lt;p&gt;The goal of this project is to package the Salomé platform for linux based distributions. For starting, the first distribution will be Debian sid.&lt;/p&gt;
</description>
  <dc:date>2010-03-17T10:45-01:00</dc:date>
</item>
<item>
<guid isPermaLink="true">http://www.python-science.org/project/salome-pyutils</guid>
  <title>salome-pyutils (Useful wrapping for Salomé)</title>
  <link>http://www.python-science.org/project/salome-pyutils</link>
  <dc:date>2010-12-15T12:18-01:00</dc:date>
</item>
<item>
<guid isPermaLink="true">http://www.python-science.org/project/ScientificPython</guid>
  <title>ScientificPython (a Python library for common tasks in scientific computing)</title>
  <link>http://www.python-science.org/project/ScientificPython</link>
  <description>&lt;p&gt;
ScientificPython is a collection of Python modules that are useful for scientific computing. In this collection you will find modules that cover basic geometry (vectors, tensors, transformations, vector and tensor fields), quaternions, automatic derivatives, (linear) interpolation, polynomials, elementary statistics, nonlinear least-squares fits, unit calculations, Fortran-compatible text formatting, 3D visualization via VRML, and two Tk widgets for simple line plots and 3D wireframe models. There are also interfaces to the netCDF library (portable structured binary files), to MPI (Message Passing Interface, message-based parallel programming), and to BSPlib (Bulk Synchronous Parallel programming).&lt;br/&gt;
&lt;/p&gt;</description>
  <dc:date>2010-06-01T18:57-01:00</dc:date>
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