Welcome to Richmol’s documentation!
Richmol is a Python package aimed at providing simple and efficient platform for simulations of ro-vibrational energies, spectra, and dynamics in the presence of external (laser) and induced internal (hyperfine) electromagnetic fields for general molecule. Richmol can be interfaced with other variational codes, like TROVE and Duo.
- Rotational dynamics Quickstart
- Tutorial: Richmol 101
- Save and load data using HDF5 files
- Read data from TROVE