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0.2.95
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alphafold3_pytorch/inputs.py

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@@ -670,7 +670,7 @@ def molecule_to_atom_input(mol_input: MoleculeInput) -> AtomInput:
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msa=i.msa,
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templates=i.templates,
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msa_mask=i.msa_mask,
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templates_mask=i.templates_mask,
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template_mask=i.template_mask,
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missing_atom_mask=missing_atom_mask,
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additional_token_feats=i.additional_token_feats,
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additional_molecule_feats=i.additional_molecule_feats,

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 = "0.2.93"
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version = "0.2.95"
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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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