coot.appdata.xml.patch

diff --git a/coot.appdata.xml b/coot.appdata.xml
index 19bccb947..3b6e9fd14 100644
--- a/coot.appdata.xml
+++ b/coot.appdata.xml
@@ -1,36 +1,75 @@
 <?xml version="1.0" encoding="UTF-8"?>
-<!-- Copyright 2014 Paul Emsley <pemsley at mrc dash lmb dot cam dot ac dot uk> -->
+<!-- Copyright 2014-2024 Paul Emsley <pemsley@mrc-lmb.cam.ac.uk> -->
 <component type="desktop">
- <id>org.emsley.coot</id>
- <metadata_license>GFDL-1.3</metadata_license>
- <project_license>GPL-2.0+ and GPL-3.0+ and LGPL-3.0+</project_license>
- <name>Coot</name>
- <summary>Macromolecular model builder</summary>
- <description>
-  <p>
-     Coot is a powerful macromolecular model-building tool for
-     analysing X-ray data and models (i.e. proteins, ligands, RNA and
-     DNA).  There are many tools for model manipulation and building,
-     such as minimization, molecular superposition, fragment
-     rotation/translations, rotamer-fitting, de novo building and
-     refinement.
-  </p>
-  <p>
-     Coot is used by scientists using X-ray crystallography for
-     analysis of proteins, electron density maps, protein interactions
-     and drug design.
-  </p>
- </description>
- <screenshots>
-  <screenshot type="default">
-    <image type="source">http://www2.mrc-lmb.cam.ac.uk/personal/pemsley/coot/web/screenshots/other/coot-viagra-1.png</image>
-    <caption>Coot is typically used to view protein models and electron density</caption>
-  </screenshot>
-  <screenshot>
-    <image type="source">http://www2.mrc-lmb.cam.ac.uk/personal/pemsley/coot/web/screenshots/other/coot-ligand-builder.png</image>
-    <caption>Coot can be used to convert from 2D ligands to 3D and from 3D to 2D</caption>
-  </screenshot>
- </screenshots>
- <url type="homepage">http://www2.mrc-lmb.cam.ac.uk/Personal/pemsley/coot/</url>
- <updatecontact>pemsley _at_ mrc dash lmb.cam.ac.uk</updatecontact>
+  <id>io.github.pemsley.coot</id>
+  <launchable type="desktop-id">io.github.pemsley.coot.desktop</launchable>
+  <metadata_license>GFDL-1.3</metadata_license>
+  <project_license>GPL-2.0+ and GPL-3.0+ and LGPL-3.0+</project_license>
+  <name>Coot</name>
+  <summary>Macromolecular model builder</summary>
+  <description>
+    <p>
+      Coot is a powerful macromolecular model-building tool for
+      analysing X-ray data and models (i.e. proteins, ligands, RNA and
+      DNA). There are many tools for model manipulation and building,
+      such as minimization, molecular superposition, fragment
+      rotation/translations, rotamer-fitting, de novo building and
+      refinement.
+    </p>
+    <p>
+      Coot is used by scientists using X-ray crystallography or cryo-EM for
+      analysis of proteins, electron density maps, protein interactions
+      and drug design.
+    </p>
+  </description>
+  <screenshots>
+    <screenshot type="default">
+      <image type="source">
+        https://www2.mrc-lmb.cam.ac.uk/personal/pemsley/coot/web/screenshots/other/coot-viagra-1.png</image>
+      <caption>Coot is typically used to view protein models and electron density</caption>
+    </screenshot>
+    <screenshot>
+      <image type="source">
+        https://www2.mrc-lmb.cam.ac.uk/personal/pemsley/coot/web/screenshots/other/coot-ligand-builder.png</image>
+      <caption>Coot can be used to convert from 2D ligands to 3D and from 3D to 2D</caption>
+    </screenshot>
+    <screenshot>
+      <image type="source">
+        https://www2.mrc-lmb.cam.ac.uk/personal/pemsley/coot/web/screenshots/apoferritin/sapphires-and-emeralds.png</image>
+    </screenshot>
+  </screenshots>
+  <branding>
+    <color type="primary" scheme_preference="light">#dcc9c7</color>
+    <color type="primary" scheme_preference="dark">#79170a</color>
+  </branding>
+  <url type="homepage">https://www2.mrc-lmb.cam.ac.uk/personal/pemsley/coot/</url>
+  <url type="faq">https://www2.mrc-lmb.cam.ac.uk/personal/pemsley/coot/docs/coot-faq.html</url>
+  <url type="help">https://www2.mrc-lmb.cam.ac.uk/personal/pemsley/coot/web/docs</url>
+  <url type="vcs-browser">https://github.com/pemsley/coot</url>
+  <url type="bugtracker">https://github.com/pemsley/coot/issues</url>
+  <developer id="io.github.pemsley">
+    <name>Paul Emsley</name>
+  </developer>
+  <update_contact>pemsley_AT_mrc-lmb.cam.ac.uk</update_contact>
+  <content_rating type="oars-1.1" />
+  <releases>
+    <release version="1.1.10" date="2024-07-21">
+      <description>
+        <ul>
+          <li>FEATURE: Noughties-physics - add a refinement/atom manipulation mode so that Coot behaves like it used to up to (and including) version 0.8.x: `coot.set_refine_use_noughties_physics()`.</li>
+          <li>FEATURE: Layla now displays QED Scores for molecules.</li>
+          <li>FEATURE: `read_coordinates()` added to the Coot.</li>
+          <li>FEATURE: Cryo-EM servalcat use added to the Coot API.</li>
+          <li>CHANGE: Network download files now follow the XDG Base Directory Protocol.</li>
+          <li>CHANGE: HUD Ramachandran Plot is now pickable.</li>
+          <li>CHANGE: Ligands with no dictionary are drawn with bonds in "Colour by Chain" mode.</li>
+          <li>CHANGE: Python requests is no longer a dependency.</li>
+          <li>BUG-FIX: Scroll wheel indicator in the Display Manager now correctly updates on use of a key-binding to change the scrollable map.</li>
+          <li>BUG-FIX: Ugly least-squares fit dialog has been modernized.</li>
+          <li>BUG-FIX: Fix the callback actions for the "Display Hydrogen Atoms" in the Bonds control dialog.</li>
+          <li>BUG-FIX: Rework the calculation of `pkg_data_dir()` - particularly in the case of relocatable binaries.</li>
+        </ul>
+      </description>
+    </release>
+  </releases>
 </component>