Merge branch 'main' of https://github.com/BradyAJohnston/MolecularNodes…

… into main

CHANGELOG.md

@@ -9,12 +9,12 @@ and this project adheres to [Semantic Versioning](https://semver.org/spec/v2.0.0
 
 ### Added
 - multi-model `b_factor` is added when importing from `.pdb` files via biotite [#133](https://github.com/BradyAJohnston/MolecularNodes/pull/133)
-- 'Invert' optiont to atom_properties and other selection nodes
+- 'Invert' field option to atom_properties and other selection nodes to optionally invert the selection
 
 ### Fixed
 - `include_bonds` option was not being utilised on MD import [#132](https://github.com/BradyAJohnston/MolecularNodes/pull/132)
-- `MOL_animate_res_wiggle` was wiggling the `OXT` oxygen when a peptide chain ended. Added additional selection to not wiggle atom name 38
-- fixed import of `vdw_radii` for elements not supported by biotite (such as Fe)
+- `MOL_animate_res_wiggle` was wiggling the `OXT` (`res_name == 38`) oxygen when a peptide chain ended. Added additional selection to not wiggle this atom, which should only ever appear when a peptide chain terminates.
+- fixed import of `vdw_radii` for elements not supported by biotite (such as Fe) by moving vdw_radii to the data dictionary rather than relying on a function from biotite which had a limited dictionary for vdw_radii lookup
 
 
 ## [[2.2.0]](https://github.com/BradyAJohnston/MolecularNodes/releases/tag/v2.2.0) - 2022-03-01