lammps
Molecular Dynamics Simulator
Install
- All systems
-
curl cmd.cat/lammps.sh
- Debian
-
apt-get install lammps
- Ubuntu
-
apt-get install lammps
- 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
- Dockerfile
- dockerfile.run/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.