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dormrod merged 1 commit into from
Jun 16, 2026
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Update CHANGELOG.md #408

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6 changes: 5 additions & 1 deletion CHANGELOG.md
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Expand Up @@ -20,10 +20,14 @@ This changelog is effective from the 2025 releases.
* `view` function uses stdin mode for AMSview, reducing overhead for image creation
* `vasp_output_to_ams` now reads the MD time step from `POTIM` in the OUTCAR and labels molecular-dynamics runs (`IBRION = 0`) as such, instead of using a fixed default time step

### Fixed
* Xvfb backend for `view` function with 0 display value

## 2026.104

### Fixed
* Loading job `.dill` files where the molecule contains a `pathlib.Path` (e.g. `Molecule.properties.source`)
* Possible recursion errors when pickling a molecule on Windows relating to `_as_array`
* Xvfb backend for `view` function with 0 display value

## 2026.102

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