Lemkul, J. A. (2018) “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. Boulder, CO, USA, 1(1), p. 5068. doi: 10.33011/livecoms.1.1.5068.