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.


Go to LAMMPS (UCloud)


Documentation/help on the use of LAMMPS


Search for LAMMPS in the library search engine (Primo)

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.


More information about UCloud