lmp

Molecular Dynamics Simulator

Install

All systems
curl cmd.cat/lmp.sh
Debian Debian
apt-get install lammps
Ubuntu
apt-get install lammps
image/svg+xml Kali Linux
apt-get install lammps
Fedora
dnf install lammps
Windows (WSL2)
sudo apt-get update sudo apt-get install lammps
OS X
brew install lammps
Raspbian
apt-get install lammps

lammps

Molecular Dynamics Simulator

LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.

lammps-mpich

LAMMPS MPICH binaries and libraries

lammps-openmpi

LAMMPS Open MPI binaries and libraries