Lemkul, J. A. “From Proteins to Perturbed Hamiltonians: A Suite of Tutorials for the GROMACS-2018 Molecular Simulation Package [Article v1.0]”. Living Journal of Computational Molecular Science, vol. 1, no. 1, Oct. 2018, p. 5068, doi:10.33011/livecoms.1.1.5068.