LAMMPS¶
LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. It was developed at Sandia National Laboratories, a US Department of Energy facility, with funding from the DOE. It is an open-source code, distributed freely under the terms of the GNU Public License (GPL).
Environment Modules¶
Run module spider LAMMPS to find out what environment modules are available for this application.
System Variables¶
- HPC_LAMMPS_DIR - Installation Directory
- HPC_LAMMPS_BIN - Binaries Directory
- HPC_LAMMPS_LIB - Library Directory
Two executables are provided: lmp_ufhpc - standard installation