Description: The software for the molecular dynamics calculation software Lammps the latest version of the software, the system needs to run under linux. The software for simulation of metal in the crystal.
- [angle] - lammps is to achieve large-scale distrib
- [angle_charmm] - lammps is to achieve large-scale distrib
File list (Check if you may need any files):
lammps-1Jun10.tar
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