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lammps
8
LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.
copied from
cf-staging /
lammps
Conda
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Latest Version
main
2024.08.29
cf202003
2020.03.03
gcc7
2018.12.12
cf201901
2018.03.16
broken
2021.10.27
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