Update Ruff

openforcefield · Jan 21, 2025 · e5264ab · e5264ab
1 parent a28c4fe
commit e5264ab
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Showing 3 changed files with 8 additions and 8 deletions.
diff --git a/.pre-commit-config.yaml b/.pre-commit-config.yaml
@@ -29,7 +29,7 @@ repos:
         exclude: "_tests"
   - repo: https://github.com/astral-sh/ruff-pre-commit
     # Ruff version.
-    rev: v0.8.6
+    rev: v0.9.2
     hooks:
       # Run the linter.
       - id: ruff

diff --git a/openff/pablo/_pdb.py b/openff/pablo/_pdb.py
@@ -394,9 +394,9 @@ def _add_to_molecule(
             if this_molecule.atom(i).metadata["canonical_name"] == linking_atom_name:
                 linking_atom_idx = i
                 break
-        assert (
-            linking_atom_idx is not None
-        ), "Expecting a prior bond, but no linking atom found"
+        assert linking_atom_idx is not None, (
+            "Expecting a prior bond, but no linking atom found"
+        )
 
     # Add the residue to the current molecule
     atom_name_to_mol_idx: dict[str, int] = {}
@@ -449,9 +449,9 @@ def _add_to_molecule(
 
     if linking_atom_idx is not None:
         linking_bond = residue_match.residue_definition.linking_bond
-        assert (
-            linking_bond is not None
-        ), "linking_atom_idx is only set when linking_atom_idx is None"
+        assert linking_bond is not None, (
+            "linking_atom_idx is only set when linking_atom_idx is None"
+        )
         this_molecule._add_bond(
             atom1=linking_atom_idx,
             atom2=atom_name_to_mol_idx[linking_bond.atom2],

diff --git a/pyproject.toml b/pyproject.toml
@@ -17,7 +17,7 @@ maintainers = [
   { name = "Josh Mitchell", email = "[email protected]" },
 ]
 readme = "README.md"
-requires-python = ">=3.8"
+requires-python = ">=3.11"
 dependencies = [
 ]
 keywords = [