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lammps-md-simulator
LAMMPS molecular dynamics simulation skill for atomistic simulations, force field setup, and large-scale parallel computations
maintainer
a5c-ai
Atualizado 3/25/2026
Estrelas
538
Forks
33
quick start
Installation and usage
LAMMPS molecular dynamics simulation skill for atomistic simulations, force field setup, and large-scale parallel computations
Instalação
$ install --globalskills.sh
Uso
Depois de instalar, você pode usar esta skill executando o seguinte comando no terminal:
skills use lammps-md-simulator