Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a molecular dynamics program from Sandia National Laboratories. LAMMPS focus on material modeling and has potentials for solid-state materials and soft matter and coarse-grained or mesoscopic systems.
More about accessing LAMMPS at UCloud
UCloud is a virtual, in-browser platform accessible to researchers at AAU. A limited number of resources is available for trial, otherwise you must apply for resources.