Hi there, I just wanted to share a blog post I wrote recently discussing preliminary binary Python wheels for Avogadro libraries, and the integration of some of that work in JupyterLab for web-based visualization of electronic structure. We hope to extend this more in the future, and make appropriate parts of the software available in Python.
Great! Thank you for sharing!
Can I use the same pip install if I like to try this in a conda environment?
Probably, I am trying to get more used to conda, and will see if I can verify that as we work on a new release.