lmp
Molecular Dynamics Simulator
Install
- All systems
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curl cmd.cat/lmp.sh
- Debian
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apt-get install lammps - Ubuntu
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apt-get install lammps - Kali Linux
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apt-get install lammps - Fedora
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dnf install lammps - Windows (WSL2)
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sudo apt-get updatesudo apt-get install lammps - OS X
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brew install lammps - Raspbian
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apt-get install lammps - Dockerfile
- dockerfile.run/lmp
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.