# Avogadro and Quantum Chemistry Viz in JupyterLab **URL:** \ **Category:** Announcements\ **Created:** [December 12, 2018, 5:36pm UTC](https://discuss.avogadro.cc/t/avogadro-and-quantum-chemistry-viz-in-jupyterlab/2852 "2018-12-12T17:36:19Z")\ **Posts on this page:** 3\ **Page:** 1
**Author:** ![mhanwell](https://discuss.avogadro.cc/user_avatar/discuss.avogadro.cc/mhanwell/32/16_2.png) [@mhanwell](https://discuss.avogadro.cc/u/mhanwell)\ **Post date:** [December 12, 2018, 5:36pm UTC](https://discuss.avogadro.cc/t/avogadro-and-quantum-chemistry-viz-in-jupyterlab/2852/1 "2018-12-12T17:36:19Z")
Hi there, I just wanted to share a [blog post](https://blog.kitware.com/open-chemistry-avogadro-electronic-structure-in-jupyterlab/) 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. ---
**Author:** ![gjuhasz](https://discuss.avogadro.cc/user_avatar/discuss.avogadro.cc/gjuhasz/32/495_2.png) [@gjuhasz](https://discuss.avogadro.cc/u/gjuhasz)\ **Post date:** [December 16, 2018, 1:28pm UTC](https://discuss.avogadro.cc/t/avogadro-and-quantum-chemistry-viz-in-jupyterlab/2852/2 "2018-12-16T13:28:00Z")
Great! Thank you for sharing! Can I use the same pip install if I like to try this in a conda environment? ---
**Author:** ![mhanwell](https://discuss.avogadro.cc/user_avatar/discuss.avogadro.cc/mhanwell/32/16_2.png) [@mhanwell](https://discuss.avogadro.cc/u/mhanwell)\ **Post date:** [January 14, 2020, 8:41pm UTC](https://discuss.avogadro.cc/t/avogadro-and-quantum-chemistry-viz-in-jupyterlab/2852/3 "2020-01-14T20:41:42Z")
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.