IPKM/mdevaluate
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remove print

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robrobo
2025-08-14 16:43:56 +02:00
parent a0ca2d8657
commit cd7097ad46
1 changed files with 0 additions and 1 deletions
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src/mdevaluate/coordinates.py
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@@ -413,7 +413,6 @@ def center_of_masses(
) -> NDArray: ) -> NDArray:
if atom_indices is None: if atom_indices is None:
atom_indices = list(range(len(frame))) atom_indices = list(range(len(frame)))
print(type(frame))
res_ids = frame.residue_ids[atom_indices] res_ids = frame.residue_ids[atom_indices]
masses = frame.masses[atom_indices] masses = frame.masses[atom_indices]
if shear: if shear: