diff --git a/CHANGES/v2.5.md b/CHANGES/v2.5.md
index cda9155c7c07bc1889b8e4185476d192e300cc3b..a3fe50bb64951a5a3608101a66067d52c90d4f34 100644
--- a/CHANGES/v2.5.md
+++ b/CHANGES/v2.5.md
@@ -47,6 +47,9 @@ Changes from version 2.4 which are relevant for users:
   - \ref RMSD calculation has been optimized. This should positively affect the performances of CVs where
      many RMSDs are computed on small groups of atoms, such as secondary structure variables.
   - In \ref METAD, when using a bias factor equal to one (no bias) the `rct` component is set to zero rather than to one.
+  - New shortcuts are available for selecting atoms: `@all`, `@physical`, `@virtual` (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`).
 
 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