Scripts used to analyze molecular dynamics simulations of NIX bound to WIPI2d in the following publication: https://doi.org/10.1101/2024.08.28.609967
Requirements:
- Python (3.10.9)
- iPython (8.10.0)
- Numpy (1.26.2)
- MDAnalysis (2.3.0)
- Matplotlib (3.7.1)
-
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bio-phys/nix-lir-binding-to-wipi2d
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