Merge pull request #138 from pszgaspar/master

UPDATE: new db specific release notes

release_notes/2023-03-09.html

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+<ul class="release-notes">
+    <li class="all">195 new <a href="https://gpcrdb.org/structure">structures</a> added (up until December 2022)</li>
+    <li class="gpcrdb">New automated structure segment annotation based on DSSP and custom rules</li>
+    <li class="gpcrdb">New ligand interaction calculation process using RDKit for higher precision and accuracy</li>
+    <li class="all">Van der Waals interactions added</li>
+    <li class="gpcrdb">Class C activation state reverted to author based annotation instead of <a href="https://docs.gpcrdb.org/structures.html#structure-descriptors">degree active calculation</a></li>
+    <li class="gpcrdb">New <a href="https://gpcrdb.org/services">API</a> calls for ligand data</li>
+    <li class="gpcrdb gproteindb"><a href="https://gpcrdb.org/signprot/matrix">GPCR - G protein interface interactions</a> figures are now downloadable</li> 
+    <li class="gpcr"><a href="https://gpcrdb.org/structure">Structure</a> annotation fixes</li>
+    <li class="all">Minor bug and performance fixes</li>
+</ul>

release_notes/2023-06-19.html

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+<ul class="release-notes">
+    <li class="gpcrdb"><a href="https://gpcrdb.org/drugs/drugbrowser">Drugs, targets and indications</a> page layout updated</li>
+    <li class="all">54 new <a href="https://gpcrdb.org/structure">structures</a></li>
+    <li class="all">All PDB files updated to their most recent version</li>
+    <li class="gproteindb">G protein chimera mapping improved</li>
+    <li class="gpcrdb gproteindb">Improved GPCR - G protein interface interactions</li>
+    <li class="all">Interaction bug fixes</li>
+    <li class="gpcrdb">Hydrogen atoms removed from <a href="https://gpcrdb.org/structure/homology_models">AlphaFold models</a></li>
+    <li class="all">Minor bug and performance fixes</li>
+</ul> 

release_notes/2023-09-22.html

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+<ul class="release-notes">
+    <li class="gpcrdb gproteindb">New AlphaFold2-Multimer GPCR - G protein <a  href="https://gproteindb.org/complex_models">complex models</a></li>
+    <li class="gpcrdb gproteindb">Coupling data added to <a  href="https://gproteindb.org/complex_models">complex models</a> table</li>
+    <li class="gpcrdb">New refined complex <a href="https://gpcrdb.org/structure">structures</a></li> 
+    <li class="gproteindb">New refined complex <a href="https://gproteindb.org/g_protein_structure_browser">structures</a></li>
+    <li class="gpcrdb gproteindb">Updated <a href="https://gproteindb.org/signprot/matrix">interface interaction matrix</a> with refined structures and AlphaFold2-Multimer models</li>
+    <li class="gpcrdb gproteindb">New visualisation modes for GPCR - G protein interactions (biflare plot, matrix, 3D view)</li>
+    <li class="gpcrdb gproteindb">Coupling interactions between residues with no generic residue number added</li>
+    <li class="gpcrdb">Receptor sequences updated to latest UniProt canonical sequence</li>
+    <li class="gproteindb">G&alpha; segment names changed to include domain annotation (e.g. from H5 to G.H5)</li>
+    <li class="gproteindb">API calls added for G protein data</li>
+    <li class="all">New structures</li>
+    <li class="all">Minor bug and performance fixes</li>
+</ul>