remove import *

flowermd/__init__.py

@@ -1,3 +1,4 @@
+# ruff: noqa: F401
 """flowerMD package."""
 
 from .base import (

flowermd/assets/__init__.py

@@ -1,3 +1,4 @@
+# ruff: noqa: F401
 """Paths to the assets used by flowerMD."""
 
 from .forcefields import FF_DIR

flowermd/base/__init__.py

@@ -1,3 +1,4 @@
+# ruff: noqa: F401
 """Base classes for flowerMD."""
 
 from .forcefield import BaseHOOMDForcefield, BaseXMLForcefield

flowermd/internal/__init__.py

@@ -1,2 +1,3 @@
+# ruff: noqa: F401
 from .ff_utils import xml_to_gmso_ff
 from .utils import check_return_iterable, validate_ref_value

flowermd/library/__init__.py

@@ -1,3 +1,4 @@
+# ruff: noqa: F401
 """Library of predefined molecules, recipes and forcefields."""
 
 from .forcefields import (

flowermd/modules/surface_wetting/__init__.py

@@ -1,3 +1,4 @@
+# ruff: noqa: F401
 """Surface wetting module for FlowerMD."""
 
 from .surface_wetting import (

flowermd/modules/welding/__init__.py

@@ -1,3 +1,4 @@
+# ruff: noqa: F401
 """Welding module for FlowerMD."""
 
 from .utils import add_void_particles

flowermd/tests/__init__.py

@@ -1 +1,2 @@
+# ruff: noqa: F401
 from .base_test import BaseTest

flowermd/utils/__init__.py

@@ -1,4 +1,13 @@
-from .actions import *
+# ruff: noqa: F401
+"""Helpful utility functions for use with flowerMD."""
+
+from .actions import (
+    PullParticles,
+    ScaleEpsilon,
+    ScaleSigma,
+    StdOutLogger,
+    UpdateWalls,
+)
 from .base_types import HOOMDThermostats
 from .rigid_body import create_rigid_body
 from .utils import (