Skip to content
New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

Sign up for GitHub

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

Jump to bottom

fixes for leafletfinder #80

Closed
wants to merge 1 commit into from
Closed

fixes for leafletfinder #80

Changes from all commits
Commits
Show all changes
1 commit
Select commit
File filter

Filter by extension

Filter by extension
Conversations
Failed to load comments.
Loading
Jump to
Jump to file
Failed to load files.
Loading
Diff view
Diff view
5 changes: 3 additions & 2 deletions pmda/test/test_leaflet.py
View file
Open in desktop
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,
Expand Down