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, Boulder, CO, USA, v. 1, n. 1, p. 5068, 2018. DOI: 10.33011/livecoms.1.1.5068. Disponível em: https://livecomsjournal.org/index.php/livecoms/article/view/v1i1e5068. Acesso em: 6 jul. 2022.