diff --git a/CHANGES/v2.5.md b/CHANGES/v2.5.md
index 9363c47596e98b34773b9936324d6798b622e6d8..2ef0df4431963fd119e4550c9b7387133432e037 100644
--- a/CHANGES/v2.5.md
+++ b/CHANGES/v2.5.md
@@ -85,6 +85,7 @@ Changes from version 2.4 which are relevant for users:
   - New shortcuts are available for selecting atoms: `@allatoms` and `@mdatoms` (see \ref atomSpecs).
   - When using \ref MOLINFO, also the following shortcuts are available for selecting atoms: `@nucleic`, `@protein`, `@water`, `@ions`, `@hydrogens`, `@nonhydrogens`.
   - When using \ref MOLINFO, individual atoms can be chosen also from water molecules (e.g. `@OW-100`).
+  - Additional switching function COSINUS contributed by Michael King
 
 Changes from version 2.4 which are relevant for developers:
 - Code has been cleanup up replacing a number of pointers with `std::unique_ptr`. All `delete` statements