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Documenting the new environment variable PLUMED_LOG_FILE in change log #1420

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carlocamilloni merged 1 commit into from
Jun 2, 2026
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Documenting the new environment variable PLUMED_LOG_FILE in change log #1420

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1 change: 1 addition & 0 deletions CHANGES/v2.11.md
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Expand Up @@ -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:

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