Philip Loche

Okay we can do it with a keyword.

You don't have to `unwrap` your system for the periodic center calculations. In fact, the algorithm will wrap the system by projecting it on an angle. If I introduce a...

Not exactly. We get the same behavior for `unwrap=True` if and only if **all** atoms in the group are connected via bonds. Applying [unwrap()](https://docs.mdanalysis.org/1.0.0/documentation_pages/transformations/wrap.html#MDAnalysis.transformations.wrap.unwrap) translates atoms of each molecule so...

Probably its my fault but I was not able to push my meta data to the PR. Are there any things I have to consider?

We currently have a paper in review where I used GromacsWrapper Philip Loche, Cihan Ayaz, Alexander Schlaich, Douwe J. Bonthuis, and Roland R. Netz. Breakdown of linear dielectric theory for...

Following @AndySomogyi I would also be happy if I can contribute anything to the paper!

What is the status here? Seems like we have to fix some assertions in the `test_sparse_kernel_centerer.py`

If I use the code given in the example of class I got a speedup of ~30% compared to running each class individually. Quite good for such a simple change...

We could wither duplicate the logic, which I don't like. Or, create en external class that both the Base and the Collection use.

> Would it be a good idea to create an external Runner class for the run task and have e.g. SingleAnalysisRunner, CollectionAnalysisRunner (I'm not totally sure what the best design...