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).
- Name
- lammps
- Main Program
lmp- Programs
lmplmp_serial
- Homepage
- Version
- 22Jul2025_update3
- License
- Maintainers
- Platforms
- aarch64-linux
- armv5tel-linux
- armv6l-linux
- armv7a-linux
- armv7l-linux
- i686-linux
- loongarch64-linux
- m68k-linux
- microblaze-linux
- microblazeel-linux
- mips-linux
- mips64-linux
- mips64el-linux
- mipsel-linux
- powerpc-linux
- powerpc64-linux
- powerpc64le-linux
- riscv32-linux
- riscv64-linux
- s390-linux
- s390x-linux
- x86_64-linux
- Defined
- Source