<?xml version="1.0" encoding="UTF-8"?>
<rss version="2.0">
  <channel>
    <title>PyPI recent updates for HMO</title>
    <link>https://pypi.org/project/hmo/</link>
    <description>Recent updates to the Python Package Index for HMO</description>
    <language>en</language>    <item>
      <title>0.7.7</title>
      <link>https://pypi.org/project/hmo/0.7.7/</link>
      <description>interactive application that allows users to draw the sigma skeleton of conjugated systems, build the corresponding Hückel matrix, calculate π molecular orbitals, and visualize the numerical results as tables and graphics</description>
<author>romuald.poteau@utoulouse.fr</author>      <pubDate>Tue, 02 Sep 2025 19:03:21 GMT</pubDate>
    </item>    <item>
      <title>0.7.6</title>
      <link>https://pypi.org/project/hmo/0.7.6/</link>
      <description>interactive application that allows users to draw the sigma skeleton of conjugated systems, build the corresponding Hückel matrix, calculate π molecular orbitals, and visualize the numerical results as tables and graphics</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Sun, 01 Jun 2025 13:29:00 GMT</pubDate>
    </item>    <item>
      <title>0.7.5</title>
      <link>https://pypi.org/project/hmo/0.7.5/</link>
      <description>interactive application that allows users to draw the sigma skeleton of conjugated systems, build the corresponding Hückel matrix, calculate π molecular orbitals, and visualize the numerical results as tables and graphics</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Sun, 01 Jun 2025 12:45:55 GMT</pubDate>
    </item>    <item>
      <title>0.7.4</title>
      <link>https://pypi.org/project/hmo/0.7.4/</link>
      <description>interactive application that allows users to draw the sigma skeleton of conjugated systems, build the corresponding Hückel matrix, calculate π molecular orbitals, and visualize the numerical results as tables and graphics</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Sun, 01 Jun 2025 11:23:38 GMT</pubDate>
    </item>    <item>
      <title>0.7.3</title>
      <link>https://pypi.org/project/hmo/0.7.3/</link>
      <description>interactive application that allows users to draw the sigma skeleton of conjugated systems, build the corresponding Hückel matrix, calculate π molecular orbitals, and visualize the numerical results as tables and graphics</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Sun, 01 Jun 2025 10:47:49 GMT</pubDate>
    </item>    <item>
      <title>0.7.2</title>
      <link>https://pypi.org/project/hmo/0.7.2/</link>
      <description>interactive application that allows users to draw the sigma skeleton of conjugated systems, build the corresponding Hückel matrix, calculate π molecular orbitals, and visualize the numerical results as tables and graphics</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Sun, 01 Jun 2025 09:09:13 GMT</pubDate>
    </item>    <item>
      <title>0.7.0</title>
      <link>https://pypi.org/project/hmo/0.7.0/</link>
      <description>interactive application that allows users to draw the sigma skeleton of conjugated systems, build the corresponding Hückel matrix, calculate π molecular orbitals, and visualize the numerical results as tables and graphics</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Sun, 01 Jun 2025 08:31:02 GMT</pubDate>
    </item>    <item>
      <title>0.6.5</title>
      <link>https://pypi.org/project/hmo/0.6.5/</link>
      <description>interactive application that allows users to draw the sigma skeleton of conjugated systems, build the corresponding Hückel matrix, calculate π molecular orbitals, and visualize the numerical results as tables and graphics</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Thu, 22 May 2025 13:22:50 GMT</pubDate>
    </item>    <item>
      <title>0.6.4</title>
      <link>https://pypi.org/project/hmo/0.6.4/</link>
      <description>interactive application that allows users to draw the sigma skeleton of conjugated systems, build the corresponding Hückel matrix, calculate π molecular orbitals, and visualize the numerical results as tables and graphics</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Thu, 22 May 2025 13:16:30 GMT</pubDate>
    </item>    <item>
      <title>0.6.3</title>
      <link>https://pypi.org/project/hmo/0.6.3/</link>
      <description>A Python package to analyze magnetic molecular orbitals (SOMOs) from Gaussian outputs</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Wed, 21 May 2025 21:46:57 GMT</pubDate>
    </item>    <item>
      <title>0.6.2</title>
      <link>https://pypi.org/project/hmo/0.6.2/</link>
      <description>A Python package to analyze magnetic molecular orbitals (SOMOs) from Gaussian outputs</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Wed, 21 May 2025 21:21:15 GMT</pubDate>
    </item>    <item>
      <title>0.6.1</title>
      <link>https://pypi.org/project/hmo/0.6.1/</link>
      <description>A Python package to analyze magnetic molecular orbitals (SOMOs) from Gaussian outputs</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Wed, 21 May 2025 20:06:05 GMT</pubDate>
    </item>    <item>
      <title>0.6.0</title>
      <link>https://pypi.org/project/hmo/0.6.0/</link>
      <description>A Python package to analyze magnetic molecular orbitals (SOMOs) from Gaussian outputs</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Tue, 20 May 2025 12:19:36 GMT</pubDate>
    </item>    <item>
      <title>0.5.1</title>
      <link>https://pypi.org/project/hmo/0.5.1/</link>
      <description>A Python package to analyze magnetic molecular orbitals (SOMOs) from Gaussian outputs</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Thu, 15 May 2025 13:41:30 GMT</pubDate>
    </item>    <item>
      <title>0.5.0</title>
      <link>https://pypi.org/project/hmo/0.5.0/</link>
      <description>A Python package to analyze magnetic molecular orbitals (SOMOs) from Gaussian outputs</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Tue, 13 May 2025 16:34:59 GMT</pubDate>
    </item>    <item>
      <title>0.3.1</title>
      <link>https://pypi.org/project/hmo/0.3.1/</link>
      <description>A Python package to analyze magnetic molecular orbitals (SOMOs) from Gaussian outputs</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Wed, 07 May 2025 19:24:34 GMT</pubDate>
    </item>    <item>
      <title>0.1.11</title>
      <link>https://pypi.org/project/hmo/0.1.11/</link>
      <description>A Python package to analyze magnetic molecular orbitals (SOMOs) from Gaussian outputs</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Mon, 05 May 2025 16:42:59 GMT</pubDate>
    </item>    <item>
      <title>0.1.10</title>
      <link>https://pypi.org/project/hmo/0.1.10/</link>
      <description>A Python package to analyze magnetic molecular orbitals (SOMOs) from Gaussian outputs</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Mon, 05 May 2025 16:37:39 GMT</pubDate>
    </item>    <item>
      <title>0.1.9</title>
      <link>https://pypi.org/project/hmo/0.1.9/</link>
      <description>A Python package to analyze magnetic molecular orbitals (SOMOs) from Gaussian outputs</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Mon, 05 May 2025 16:33:33 GMT</pubDate>
    </item>    <item>
      <title>0.1.8</title>
      <link>https://pypi.org/project/hmo/0.1.8/</link>
      <description>A Python package to analyze magnetic molecular orbitals (SOMOs) from Gaussian outputs</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Mon, 05 May 2025 16:30:28 GMT</pubDate>
    </item>    <item>
      <title>0.1.7</title>
      <link>https://pypi.org/project/hmo/0.1.7/</link>
      <description>A Python package to analyze magnetic molecular orbitals (SOMOs) from Gaussian outputs</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Mon, 05 May 2025 16:26:19 GMT</pubDate>
    </item>    <item>
      <title>0.1.5</title>
      <link>https://pypi.org/project/hmo/0.1.5/</link>
      <description>A Python package to analyze magnetic molecular orbitals (SOMOs) from Gaussian outputs</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Mon, 05 May 2025 16:17:46 GMT</pubDate>
    </item>    <item>
      <title>0.1.4</title>
      <link>https://pypi.org/project/hmo/0.1.4/</link>
      <description>A Python package to analyze magnetic molecular orbitals (SOMOs) from Gaussian outputs</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Mon, 05 May 2025 16:14:10 GMT</pubDate>
    </item>    <item>
      <title>0.1.3</title>
      <link>https://pypi.org/project/hmo/0.1.3/</link>
      <description>A Python package to analyze magnetic molecular orbitals (SOMOs) from Gaussian outputs</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Mon, 05 May 2025 15:19:02 GMT</pubDate>
    </item>    <item>
      <title>0.1.2</title>
      <link>https://pypi.org/project/hmo/0.1.2/</link>
      <description>A Python package to analyze magnetic molecular orbitals (SOMOs) from Gaussian outputs</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Mon, 05 May 2025 15:07:28 GMT</pubDate>
    </item>    <item>
      <title>0.1.1</title>
      <link>https://pypi.org/project/hmo/0.1.1/</link>
      <description>A Python package to analyze magnetic molecular orbitals (SOMOs) from Gaussian outputs</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Mon, 05 May 2025 13:21:01 GMT</pubDate>
    </item>    <item>
      <title>0.1</title>
      <link>https://pypi.org/project/hmo/0.1/</link>
      <description>A Python package to analyze magnetic molecular orbitals (SOMOs) from Gaussian outputs</description>
<author>romuald.poteau@univ-tlse3.fr</author>      <pubDate>Mon, 05 May 2025 08:43:45 GMT</pubDate>
    </item>  </channel>
</rss>