Arrangement. Ar gas Lennard-Jones MD simulation. Laboratory and convention audio. 2024.
Made using
GROMACS setup files owing to Dr. Richard Bowles.
GROMACS. M.J. Abraham, T. Murtola, R. Schulz, S. Páll, J.C. Smith, B. Hess, and E. Lindahl, “GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers,” SoftwareX, 1–2 19–25 (2015).
VMD. Humphrey, W., Dalke, A. and Schulten, K., "VMD - Visual Molecular Dynamics", J. Molec. Graphics, 1996, vol. 14, pp. 33-38.
