fix another type issue

Author: lucidrains

alphafold3_pytorch/inputs.py

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

pyproject.toml

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