Parker group quantum chemistry development code
Python framework for running surface hopping simulations using model problems
Math library co-developed with yucca
Blender plugin for importing molecules, trajectories, and orbitals
Lightweight, responsive X11 molecular viewer for quickly checking quantum chemistry results over ssh
Standalone python script to manipulate molecular structures (translate, rotate, align, etc.)
Energy unit conversion tools (NIST-based), including copy-to-clipboard constants