An online tutorial on Molecular Dynamics, specifically focusing on CHARM, is sought. Several resources have been shared, including a tutorial from the Swiss EMBnet website, which provides foundational knowledge in molecular simulation, force fields, and surface interactions. Additional links include a comprehensive guide from the NIH, a resource from the University of Udine, and a more in-depth tutorial from NYU, which offers a thorough introduction to molecular dynamics concepts and applications. These resources collectively serve as valuable tools for anyone looking to learn about molecular dynamics simulations.