Axel Müller

Thank you for your suggestion regarding the addition of element symbols for named isotopes. Currently, the atomic weight data in `ChemFormula` is based on average atomic weights, reflecting the natural...

@lcnittl After reconsidering this topic, I have now implemented a solution to support the named hydrogen isotopes deuterium and tritium in the upcoming release.

Thank you for your offer to add proper Python packaging declarations to the repository. I agree that this would be a useful addition and plan to include it in future...

The PR from @HLinde provided a solution to @lcnittl's suggestion and has been successfully merged into `main` ([16](https://github.com/molshape/ChemFormula/pull/16)). I’ll go ahead and close this issue as resolved. Thanks for your...