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LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.

copied from cf-staging / lammps
Type Size Name Uploaded Downloads Labels
conda 18.0 MB | linux-64/lammps-2024.06.27-cpu_py312_h01bac53_mpi_mpich_0.conda  4 months and 18 days ago 1350 main
conda 6.8 MB | osx-64/lammps-2024.06.27-cpu_py312_h2fc0ab0_nompi_0.conda  4 months and 18 days ago 608 main
conda 6.8 MB | osx-64/lammps-2024.06.27-cpu_py39_h7f43927_nompi_0.conda  4 months and 18 days ago 591 main
conda 6.6 MB | osx-64/lammps-2024.06.27-cpu_py39_h2dfca53_mpi_mpich_0.conda  4 months and 18 days ago 601 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py310_h3ae8745_nompi_0.conda  4 months and 18 days ago 1087 main
conda 6.8 MB | osx-64/lammps-2024.06.27-cpu_py311_h44ad777_mpi_openmpi_0.conda  4 months and 18 days ago 733 main
conda 21.5 MB | linux-64/lammps-2024.06.27-cpu_py311_hb38ce4f_mpi_mpich_0.conda  4 months and 18 days ago 1090 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py310_h169767e_mpi_mpich_0.conda  4 months and 18 days ago 1196 main
conda 6.6 MB | osx-64/lammps-2024.06.27-cpu_py39_he4da002_nompi_0.conda  4 months and 18 days ago 629 main
conda 5.8 MB | osx-arm64/lammps-2024.06.27-cpu_py312_h6a1633e_mpi_mpich_0.conda  4 months and 18 days ago 169 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py39_h2a6d359_mpi_mpich_0.conda  4 months and 18 days ago 1060 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py38_h138e3b4_mpi_mpich_0.conda  4 months and 18 days ago 1079 main
conda 21.1 MB | linux-64/lammps-2024.06.27-cpu_py39_he1287ea_mpi_mpich_0.conda  4 months and 18 days ago 1078 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py38_h3195e7d_nompi_0.conda  4 months and 18 days ago 1066 main

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