Will Box

Would it be possible to take examples from how similar Python packages, such as `openpyxl` accomplish this? For example: https://openpyxl.readthedocs.io/en/stable/formatting.html

@robertfeldt Sorry for the delay in response! I'm a bit new to Github issues and haven't made the habit of checking frequently. Were you able to fully replicate the issue?...

Any updates on this? I'd really love to see compatibility between the two libraries as I've wanted to try out BorgMOEA in my project that also uses `Measurement` uncertainties! (We...

This is still present in 0.9.x unfortunately :(

> I have this issue, too. Is there a fix, or do I have to roll back to 0.7.10 (and how do I do that, I wonder...) `ERROR: LoadError: AssertionError:...

Similarly I'm catching some sp3 aromatic nitrogen and sulfur as well, but not carbon. The full table of the combinations are shown below (I'm working on some fragmentation schemes) ```...

Is this kind of mapping typical for reactions? I don't know if MolecularGraph currently handles that. The atom indices in this library currently appear to be closely tied to how...

In our case, we just needed a tiny bit of extra functionality that was not part of the DayLight standards (which this library closely follows), so we just built a...

This would be an incredible addition to the library. consider this a +1 for a separate package + compatibility to it in MolecularGraph. Since OpenBabel is written in C++ and...

At least the issue is able to be replicated! As for the responsiveness, did you click back a few times? The callback would work the first time for me occasionally,...