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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  5 months and 30 days ago 1471 main
conda 6.8 MB | osx-64/lammps-2024.06.27-cpu_py312_h2fc0ab0_nompi_0.conda  5 months and 30 days ago 617 main
conda 6.8 MB | osx-64/lammps-2024.06.27-cpu_py39_h7f43927_nompi_0.conda  5 months and 30 days ago 601 main
conda 6.6 MB | osx-64/lammps-2024.06.27-cpu_py39_h2dfca53_mpi_mpich_0.conda  5 months and 30 days ago 610 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py310_h3ae8745_nompi_0.conda  5 months and 30 days ago 1206 main
conda 6.8 MB | osx-64/lammps-2024.06.27-cpu_py311_h44ad777_mpi_openmpi_0.conda  5 months and 30 days ago 745 main
conda 21.5 MB | linux-64/lammps-2024.06.27-cpu_py311_hb38ce4f_mpi_mpich_0.conda  5 months and 30 days ago 1209 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py310_h169767e_mpi_mpich_0.conda  5 months and 30 days ago 1319 main
conda 6.6 MB | osx-64/lammps-2024.06.27-cpu_py39_he4da002_nompi_0.conda  5 months and 30 days ago 638 main
conda 5.8 MB | osx-arm64/lammps-2024.06.27-cpu_py312_h6a1633e_mpi_mpich_0.conda  5 months and 30 days ago 179 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py39_h2a6d359_mpi_mpich_0.conda  5 months and 30 days ago 1180 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py38_h138e3b4_mpi_mpich_0.conda  5 months and 30 days ago 1201 main
conda 21.1 MB | linux-64/lammps-2024.06.27-cpu_py39_he1287ea_mpi_mpich_0.conda  5 months and 30 days ago 1195 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py38_h3195e7d_nompi_0.conda  5 months and 30 days ago 1196 main

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