The source project of this merge request has been removed.
Corrected dipole angle module + created a new test for it
Change 1
I created a new test called test_timeseries.py in tests/modules.
Change 2
I corrected a typo line 60: self.atomgroup.unwrap(compound="molecules")
and another one line 62: chargepos = self.atomgrouppositions * self.atomgroup.charges[:, np.newaxis]