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update default ET version to 2 in getExperimentalTorsions (#8798)

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* update et version to 2

* Add comment in the release notes.
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Niels Maeder
2025-09-24 05:56:35 +02:00
committed by GitHub
parent a5bcf726e1
commit d13b002d2d
2 changed files with 4 additions and 2 deletions
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ReleaseNotes.md
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@@ -13,6 +13,8 @@ GitHub)
atom ranks.
- 2D coordinate generation may produce different results for some molecules due
to a change in the way the atom ordering is computed in the depiction code.
- Default ET-version in `ForceFields::CrystalFF::getExperimentalTorsions()` is
changed from 1 to 2.
## New Features and Enhancements: