This repository contains the Python code associated with the Learn Molecular Simulations with Python project. The most recent version of the code is located in the molecular_simulation_code/ folder.
This project has received funding from the European Union's Horizon 2020 research and innovation programme under the Marie Skłodowska-Curie grant agreement No 101065060. All inputs, scripts, and data files are released under the GNU General Public License v3.0. The released files have been uploaded to Zenodo, under its DOI.