npm

lammps

Molecular dynamics simulator for particle systems and materials

brewmacoslinux
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Source

About

Molecular Dynamics Simulator

Commands

lammps

Examples

Run a LAMMPS simulation from an input script$ lammps < input.lmp
Execute simulation with multiple processors using MPI$ mpirun -np 4 lammps -in input.lmp
Run simulation and save output to a log file$ lammps -in input.lmp -log simulation.log