docs: updated software list

includes/data/software.yml

@@ -6482,18 +6482,18 @@ software_modules:
           and analyzing X-ray absorption and fluorescence spectroscopy data and X-ray
           fluorescence and diffraction image data from synchrotron beamlines., markedDefault: false,
         versionName: 0.9.80_py312}
-    - categories: chemistry, tools
+    - categories: chemistry, molecular dynamics
       defaultVersionName: 8.1.1_py312
-      description: Python bindings for Open Babel.
+      description: A high performance toolkit for molecular simulation.
       package: py-openmm
-      url: http://openbabel.org/
+      url: http://openmm.org
       versions:
       - description: A high performance toolkit for molecular simulation.
         markedDefault: false
         properties:
           arch: {gpu: 1}
         versionName: 7.1.1_py27
-      - description: Python bindings for Open Babel.
+      - description: A high performance toolkit for molecular simulation.
         markedDefault: false
         properties:
           arch: {gpu: 1}

src/docs/software/updates.xml

@@ -25,10 +25,10 @@
     </item>
     <item>
         <title>New module: chemistry/py-openmm version 8.1.1_py312</title>
-        <description>Python bindings for Open Babel.</description>
-        <link>http://openbabel.org/</link>
+        <description>A high performance toolkit for molecular simulation.</description>
+        <link>http://openmm.org</link>
         <guid>https://www.sherlock.stanford.edu/docs/software/list/?add:v=8.1.1_py312#py-openmm</guid>
-        <category>chemistry, tools</category>
+        <category>chemistry, molecular dynamics</category>
         <author>[email protected] (Kilian Cavalotti)</author>
         <pubDate>Fri, 13 Dec 2024 15:05:05 -0800</pubDate>
     </item>