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LAMMPS is parallelized with [[MPI]] and [[OpenMP]], and can run on [[Using GPUs with Slurm|GPU]]s. | LAMMPS is parallelized with [[MPI]] and [[OpenMP]], and can run on [[Using GPUs with Slurm|GPU]]s. | ||
= Force fields | = Force fields = | ||
All supported force fields are listed on the [https://lammps.sandia.gov/doc/Intro_features.html#ff package web site], | All supported force fields are listed on the [https://lammps.sandia.gov/doc/Intro_features.html#ff package web site], |