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fixes for leafletfinder #80

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fixes for leafletfinder #80

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5 changes: 3 additions & 2 deletions pmda/test/test_leaflet.py
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Original file line number Diff line number Diff line change
Expand Up @@ -42,7 +42,7 @@ def correct_values_single_frame(self):
@pytest.mark.parametrize('n_jobs', (pytest.mark.xfail(-1),
1,
pytest.mark.xfail(2)))
def test_leaflet(self, universe, correct_values, n_jobs):
def test_leaflet(self, universe, correct_values, n_jobs, scheduler):
lipid_heads = universe.select_atoms("name P and resname POPG")
universe.trajectory.rewind()
leaflets = leaflet.LeafletFinder(universe, lipid_heads)
Expand All @@ -57,7 +57,8 @@ def test_leaflet(self, universe, correct_values, n_jobs):
def test_leaflet_single_frame(self,
u_one_frame,
correct_values_single_frame,
n_jobs):
n_jobs,
scheduler):
lipid_heads = u_one_frame.select_atoms("name PO4")
u_one_frame.trajectory.rewind()
leaflets = leaflet.LeafletFinder(u_one_frame,
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