Eniatorudabo Abomaye.

Hello, so I made a couple of changes to the `test_align.py` file. For starters I replaced the `numpy.testing.assert_almost_equal` function with `numpy.testing.assert_allclose` which according to the numpy documentation has a more...

Hello, I want to ask a question concerning what you meant on making the `lammpsDumpParser` more flexible. Does it mean changing the parser to accept different kind of atom styles...

> Can we offer this issue to GSOC applicants? Opinion @hmacdope ? > No, for right now, input selection strings are ok. If you follow [#3848 (comment)](https://github.com/MDAnalysis/mdanalysis/pull/3848#discussion_r1014548556) then you see...

> @yickysan > > > For my solution I made the HydrogenBondAnalysis class also accept a list of atom indices and positions as an alternative to selecting atoms via string....