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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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Version: 2023.02.08
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Type
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conda
25.1 MB
|
linux-64/lammps-2023.02.08-py311h711922d_openmpi_0.conda
2 years and 24 days ago
1969
main
conda
24.4 MB
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linux-64/lammps-2023.02.08-py38habf6331_mpich_0.conda
2 years and 24 days ago
1980
main
conda
25.1 MB
|
linux-64/lammps-2023.02.08-py310haebde44_openmpi_0.conda
2 years and 24 days ago
2040
main
conda
25.0 MB
|
linux-64/lammps-2023.02.08-py38h751700f_mpich_0.conda
2 years and 24 days ago
1961
main
conda
25.1 MB
|
linux-64/lammps-2023.02.08-py38h7f64332_openmpi_0.conda
2 years and 24 days ago
2016
main
conda
25.1 MB
|
linux-64/lammps-2023.02.08-py310h0a5445d_mpich_0.conda
2 years and 24 days ago
2071
main
conda
24.5 MB
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linux-64/lammps-2023.02.08-py39ha3b866a_mpich_0.conda
2 years and 24 days ago
2314
main
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