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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  6 months and 2 days ago 1489 main
conda 6.8 MB | osx-64/lammps-2024.06.27-cpu_py312_h2fc0ab0_nompi_0.conda  6 months and 2 days ago 630 main
conda 6.8 MB | osx-64/lammps-2024.06.27-cpu_py39_h7f43927_nompi_0.conda  6 months and 2 days ago 611 main
conda 6.6 MB | osx-64/lammps-2024.06.27-cpu_py39_h2dfca53_mpi_mpich_0.conda  6 months and 2 days ago 618 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py310_h3ae8745_nompi_0.conda  6 months and 2 days ago 1230 main
conda 6.8 MB | osx-64/lammps-2024.06.27-cpu_py311_h44ad777_mpi_openmpi_0.conda  6 months and 2 days ago 758 main
conda 21.5 MB | linux-64/lammps-2024.06.27-cpu_py311_hb38ce4f_mpi_mpich_0.conda  6 months and 2 days ago 1237 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py310_h169767e_mpi_mpich_0.conda  6 months and 2 days ago 1340 main
conda 6.6 MB | osx-64/lammps-2024.06.27-cpu_py39_he4da002_nompi_0.conda  6 months and 2 days ago 647 main
conda 5.8 MB | osx-arm64/lammps-2024.06.27-cpu_py312_h6a1633e_mpi_mpich_0.conda  6 months and 2 days ago 196 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py39_h2a6d359_mpi_mpich_0.conda  6 months and 2 days ago 1201 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py38_h138e3b4_mpi_mpich_0.conda  6 months and 2 days ago 1224 main
conda 21.1 MB | linux-64/lammps-2024.06.27-cpu_py39_he1287ea_mpi_mpich_0.conda  6 months and 2 days ago 1224 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py38_h3195e7d_nompi_0.conda  6 months and 2 days ago 1215 main

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