[pre-commit.ci] pre-commit autoupdate (#179)

* [pre-commit.ci] pre-commit autoupdate updates: - [github.com/astral-sh/ruff-pre-commit: v0.5.7 → v0.6.1](astral-sh/ruff-pre-commit@v0.5.7...v0.6.1) * [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci * fix indent * [pre-commit.ci] pre-commit autoupdate updates: - [github.com/astral-sh/ruff-pre-commit: v0.8.4 → v0.9.1](astral-sh/ruff-pre-commit@v0.8.4...v0.9.1) * [pre-commit.ci] auto fixes from pre-commit.com hooks for more information, see https://pre-commit.ci --------- Co-authored-by: pre-commit-ci[bot] <66853113+pre-commit-ci[bot]@users.noreply.github.com> Co-authored-by: chrisjonesBSU <[email protected]>
cmelab · Jan 19, 2025 · 7d8d8c1 · 7d8d8c1
1 parent f6da360
commit 7d8d8c1
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Showing 5 changed files with 5 additions and 9 deletions.
diff --git a/.pre-commit-config.yaml b/.pre-commit-config.yaml
@@ -9,7 +9,7 @@ ci:
   submodules: false
 repos:
   - repo: https://github.com/astral-sh/ruff-pre-commit
-    rev: v0.8.4 # Ruff version
+    rev: v0.9.1 # Ruff version
     hooks:
       - id: ruff
         args: [--fix, --extend-ignore=E203]

diff --git a/flowermd/base/molecule.py b/flowermd/base/molecule.py
@@ -525,8 +525,7 @@ def _build(self, length):
                 self.periodic_bond_axis, str
             ) or self.periodic_bond_axis.lower() not in ["x", "y", "z"]:
                 raise ValueError(
-                    "Valid choices for a `periodic_bond_axis` are "
-                    "'x', 'y', 'z'"
+                    "Valid choices for a `periodic_bond_axis` are 'x', 'y', 'z'"
                 )
             add_hydrogens = False
         else:

diff --git a/flowermd/base/simulation.py b/flowermd/base/simulation.py
@@ -73,8 +73,7 @@ def __init__(
     ):
         if not isinstance(forcefield, Iterable) or isinstance(forcefield, str):
             raise ValueError(
-                "forcefield must be a sequence of "
-                "hoomd.md.force.Force objects."
+                "forcefield must be a sequence of hoomd.md.force.Force objects."
             )
         else:
             for obj in forcefield:

diff --git a/flowermd/base/system.py b/flowermd/base/system.py
@@ -660,8 +660,7 @@ def __init__(
         if not isinstance(density, u.array.unyt_quantity):
             self.density = density * u.Unit("g") / u.Unit("cm**3")
             warnings.warn(
-                "Units for density were not given, assuming "
-                "units of g/cm**3."
+                "Units for density were not given, assuming units of g/cm**3."
             )
         else:
             self.density = density

diff --git a/flowermd/modules/surface_wetting/surface_wetting.py b/flowermd/modules/surface_wetting/surface_wetting.py
@@ -102,8 +102,7 @@ def run_droplet(
             shrink_density, u.array.unyt_quantity
         ) and not isinstance(final_density, u.array.unyt_quantity):
             warnings.warn(
-                "Units for density were not given, assuming "
-                "units of g/cm**3."
+                "Units for density were not given, assuming units of g/cm**3."
             )
             target_box_shrink = get_target_box_mass_density(
                 density=shrink_density * (u.g / (u.cm**3)),