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Add initial docs for Unwrap transformation.
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TODO: add video showing usage of Unwrap transformation
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p-j-smith committed Sep 16, 2023
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1 change: 1 addition & 0 deletions docs/transformations/index.md
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Expand Up @@ -5,3 +5,4 @@ There are currently three transformations available in MDAnalysis TUI:
- [translate all atoms by a vector](translate.md), which uses [`MDAnalysis.transformations.translate.translate`](https://docs.mdanalysis.org/stable/documentation_pages/transformations/translate.html#MDAnalysis.transformations.translate.translate)
- [center atoms or molecule in a box](center-in-box.md), which uses [`MDAnalysis.transformations.translate.center_in_box`](https://docs.mdanalysis.org/stable/documentation_pages/transformations/translate.html#MDAnalysis.transformations.translate.center_in_box)
- [wrap atoms in a box](wrap.md), which uses [`MDAnalysis.transformations.wrap.wrap`](https://docs.mdanalysis.org/stable/documentation_pages/transformations/wrap.html#MDAnalysis.transformations.wrap.wrap)
- [unwrap atoms](unwrap.md), which uses [`MDAnalysis.transformations.wrap.unwrap`](https://docs.mdanalysis.org/stable/documentation_pages/transformations/wrap.html#MDAnalysis.transformations.wrap.unwrap)
3 changes: 3 additions & 0 deletions docs/transformations/unwrap.md
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# Unwrap

Unwrap an atom group so that its fragments are not split across periodic boundaries. Uses [`MDAnalysis.transformations.wrap.unwrap`](https://docs.mdanalysis.org/stable/documentation_pages/transformations/wrap.html#MDAnalysis.transformations.wrap.unwrap).

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