It is alive! A heroic effort led by Antonio and Basile, documenting the current best practices for non-adiabatic MD simulations. Give it a read!
The first article of volume 7 is out now! Learn how to simulate molecular dynamics in electronic excited states, beyond the Born-Oppenheimer approximation, with this best practices article by Prlj et al on nonadiabatic dynamics! #compchem doi.org/10.33011/liv...