diff --git a/CHANGES/v2.11.md b/CHANGES/v2.11.md
index 97a29e5d18..221503c426 100644
--- a/CHANGES/v2.11.md
+++ b/CHANGES/v2.11.md
@@ -6,6 +6,7 @@ This page contains changes that will end up in 2.11
 
   - When using [MOLINFO](MOLINFO.md) with the `WHOLE` flag, PBCs in the following actions will be reconstructed using a minimum spanning tree based on the coordinates stored in the MOLFILE reference pdb.
   - When using the benchmark now it is possible to scale the atom distances in the synthetic atom distribution (the base atomic distance is 1)
+  - Added environment variable `PLUMED_LOG_FILE` to control the log file pathname when runnning with GROMACS (the log file was hardcoded as `PLUMED.OUT`)
 
 ### Changes relevant for developers: