fixed PEP8

MDAnalysis · Jul 30, 2021 · ccacd8f · ccacd8f
1 parent 1ee79e9
commit ccacd8f
Show file tree

Hide file tree

Showing 2 changed files with 3 additions and 3 deletions.
diff --git a/membrane_curvature/base.py b/membrane_curvature/base.py
@@ -78,7 +78,7 @@ class MembraneCurvature(AnalysisBase):
     Use `wrap=True` to translates the atoms of your `mda.Universe` back 
     in the unit cell. Use `wrap=False` for processed trajectories where 
     rotational/translational fit is performed.
-    
+
     For more details on when to use `wrap=True`, check the `Usage
     <https://membrane-curvature.readthedocs.io/en/latest/source/pages/Usage.html>`_
     page.
@@ -152,7 +152,7 @@ def __init__(self, universe, select='all',
         else:
             msg = (" `wrap == False` may result in inaccurate calculation "
                    "of membrane curvature. Surfaces will be derived from "
-                   "a reduced number of atoms. \n " 
+                   "a reduced number of atoms. \n "
                    " Ignore this warning if your trajectory has "
                    " rotational/translational fit rotations! ")
             warnings.warn(msg)

diff --git a/membrane_curvature/tests/test_membrane_curvature.py b/membrane_curvature/tests/test_membrane_curvature.py
@@ -324,8 +324,8 @@ def test_analysis_mean_no_wrap(self, universe):
         avg_mean = mc.results.average_mean
         assert_almost_equal(avg_mean, expected_mean)
 
-
     # Expected values update after applying coordinates wrap
+
     @pytest.mark.parametrize('x_bin, y_bin, expected_surface', [
         (3, 3,
          np.array([[150., 120., 150.],