@@ -1,15 +1,20 @@
 Changelog
 =========
 
-[2026.1.0](https://github.com/openbiosim/loch/compare/2025.2.0...2026.1.0) - Jun 2026
+[2026.2.0](https://github.com/openbiosim/ghostly/compare/2026.1.0...2026.2.0) - ********
+-------------------------------------------------------------------------------------
+
+* Please add an item to this CHANGELOG for any new features or bug fixes when creating a PR.
+
+[2026.1.0](https://github.com/openbiosim/ghostly/compare/2025.2.0...2026.1.0) - Jun 2026
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 * Add linear spacer modification for ring-breaking ghost bridges.
 * Remove cross-bond angles spanning ring-making/breaking bonds in the state where the bond is absent.
 * Fixed missing removal of bridge-extension dihedrals (`real–ghost–ghost–ghost`) that arise when a ghost group contains a ring, e.g. cyclopropyl, where the ring topology creates spurious torsional coupling between the real scaffold and the ghost ring interior.
 * Auto-zero anchor dihedrals when the immediate ghost atom lies on a ring within the ghost subgraph. The ring topology already constrains the ghost orientation relative to the bridge, making the anchor redundant.
 
-[2025.2.0](https://github.com/openbiosim/loch/compare/2025.1.0...2025.2.0) - Mar 2026
+[2025.2.0](https://github.com/openbiosim/ghostly/compare/2025.1.0...2025.2.0) - Mar 2026
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 * Ensure that there are independent, per-state, physical neighbours. This removes the spurious cross-state ghost filter that resulted in a downgrading of junction types when multiple junctions were present in the molecule.
@@ -23,7 +28,7 @@ Changelog
 * Fixed angle removal logic for ring and sp2 bridge atoms: when stiffening is skipped (``stiffen_ring_bridges=False`` or ``stiffen_sp2_bridges=False``), all ghost-containing angles are now preserved at their original force field values rather than removing the intraghost angles (dual junctions) or the sacrificial physical-bridge-ghost angle (triple junctions).
 * Changed the default for ``--optimise-angles`` to ``False``. Angle optimisation is conformer-dependent: different input geometries can yield different equilibrium angles for the same perturbation, adding variability to the resulting force field. The original force field theta0 is sufficient given the small ``k_soft`` value. Optimisation can still be enabled explicitly to follow Boresch et al. (JCTC 2021) strictly.
 
-[2025.1.0](https://github.com/OpenBioSim/loch/releases/tag/2025.1.0) - Nov 2025
+[2025.1.0](https://github.com/OpenBioSim/ghostly/releases/tag/2025.1.0) - Nov 2025
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 * Initial public release.