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src/matcalc/_md.py
@@ -157,7 +157,7 @@ def __init__(
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self.frames = frames if frames is not None else self.steps
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self.relax_calc_kwargs = relax_calc_kwargs
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- def _initialize_md(self, atoms: Atoms) -> Any:
+ def _initialize_md(self, atoms: Atoms) -> Any: # noqa: C901
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"""
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Initializes the MD simulation object based on the provided ASE atoms object and simulation parameters.
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