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fix another type issue
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alphafold3_pytorch/inputs.py

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@@ -1770,7 +1770,7 @@ def alphafold3_input_to_molecule_lengthed_molecule_input(
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# NOTE: since `Alphafold3Input` is only used for inference, we can safely assume that
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# the middle atom frame of each ligand molecule is a suitable representative frame for the ligand
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atom_indices_for_frame.append(frames[len(frames) // 2].tolist())
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atom_indices_for_frame.append(tuple(frames[len(frames) // 2].tolist()))
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ligand_atom_pos_offset += num_ligand_atoms
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pyproject.toml

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@@ -1,6 +1,6 @@
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[project]
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name = "alphafold3-pytorch"
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version = "0.7.10"
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version = "0.7.11"
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description = "Alphafold 3 - Pytorch"
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authors = [
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{ name = "Phil Wang", email = "[email protected]" },

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