<?xml version="1.0" encoding="UTF-8"?>
<rss version="2.0">
  <channel>
    <title>PyPI recent updates for aimmd</title>
    <link>https://pypi.org/project/aimmd/</link>
    <description>Recent updates to the Python Package Index for aimmd</description>
    <language>en</language>    <item>
      <title>0.9.3</title>
      <link>https://pypi.org/project/aimmd/0.9.3/</link>
      <description>aimmd (AI for Molecular Mechanism Discovery) autonomously steers (a large number of) molecular dynamics simulations to efficiently sampleand understand rare transition events.</description>
<author>hendrik.jung@biophys.mpg.de</author>      <pubDate>Sun, 03 Aug 2025 14:17:25 GMT</pubDate>
    </item>    <item>
      <title>0.9.2</title>
      <link>https://pypi.org/project/aimmd/0.9.2/</link>
      <description>aimmd (AI for Molecular Mechanism Discovery) autonomously steers (a large number of) molecular dynamics simulations to effciently sampleand understand rare transition events.</description>
<author>hendrik.jung@biophys.mpg.de</author>      <pubDate>Tue, 29 Jul 2025 15:59:45 GMT</pubDate>
    </item>    <item>
      <title>0.9.1.dev2</title>
      <link>https://pypi.org/project/aimmd/0.9.1.dev2/</link>
      <description>aimmd (AI for Molecular Mechanism Discovery) autonomously steers (a large number of) molecular dynamics simulations to effciently sampleand understand rare transition events.</description>
<author>hendrik.jung@biophys.mpg.de</author>      <pubDate>Thu, 06 Feb 2025 15:55:17 GMT</pubDate>
    </item>    <item>
      <title>0.9.1.dev1</title>
      <link>https://pypi.org/project/aimmd/0.9.1.dev1/</link>
      <description>aimmd (AI for Molecular Mechanism Discovery) autonomously steers (a large number of) molecular dynamics simulations to effciently sampleand understand rare transition events.</description>
<author>hendrik.jung@biophys.mpg.de</author>      <pubDate>Tue, 21 Jan 2025 12:42:46 GMT</pubDate>
    </item>  </channel>
</rss>