About LAMMPS Software
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YouTubeLAMMPS Tube
About LAMMPS Software
LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a molecular dynamics library that can be used to model parallel atomic/subatomic processes at large scale. It is produced under the GNU General Public License (GPL) and distributed on the Sandia National Laboratory. learn more: http://lammpstube.com
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