The chemmacros package adds lots and lots of helpers for chemists. The package is maintained by me and Sonja K. together.
- Support and issue tracker: github.com/cgnieder/chemmacros/issues
- CTAN link: www.ctan.org/pkg/chemmacros
LaTeX, typesetting (and chemistry)
The chemmacros package adds lots and lots of helpers for chemists. The package is maintained by me and Sonja K. together.
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Hello Mr. Neider! I understand that you may have found yourself occupied with other business, but I was just wondering if you would ever consider returning to work on the LaTeX package “chemmacros,” and if not, if you would consider letting me know how to aid its development.
The one single issue that bugs me, is the lack of d-orbitals. After looking through the GitHub page (https://github.com/cgnieder/chemmacros/blob/master/code/chemmacros.orbital.code.tex) I couldn’t find any information regarding it. I’m interested in avoiding poor workarounds (https://tex.stackexchange.com/questions/60711/easy-way-to-draw-atomic-orbitals-and-integrate-them-into-chemfig-structures), however I have no clue on how to code packages in any form.
If you could let me know what I could do to solve this, please let me know!