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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  7 months and 22 days ago 1701 main
conda 6.8 MB | osx-64/lammps-2024.06.27-cpu_py312_h2fc0ab0_nompi_0.conda  7 months and 22 days ago 723 main
conda 6.8 MB | osx-64/lammps-2024.06.27-cpu_py39_h7f43927_nompi_0.conda  7 months and 22 days ago 710 main
conda 6.6 MB | osx-64/lammps-2024.06.27-cpu_py39_h2dfca53_mpi_mpich_0.conda  7 months and 22 days ago 706 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py310_h3ae8745_nompi_0.conda  7 months and 22 days ago 1436 main
conda 6.8 MB | osx-64/lammps-2024.06.27-cpu_py311_h44ad777_mpi_openmpi_0.conda  7 months and 22 days ago 847 main
conda 21.5 MB | linux-64/lammps-2024.06.27-cpu_py311_hb38ce4f_mpi_mpich_0.conda  7 months and 22 days ago 1474 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py310_h169767e_mpi_mpich_0.conda  7 months and 22 days ago 1540 main
conda 6.6 MB | osx-64/lammps-2024.06.27-cpu_py39_he4da002_nompi_0.conda  7 months and 22 days ago 744 main
conda 5.8 MB | osx-arm64/lammps-2024.06.27-cpu_py312_h6a1633e_mpi_mpich_0.conda  7 months and 22 days ago 352 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py39_h2a6d359_mpi_mpich_0.conda  7 months and 22 days ago 1412 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py38_h138e3b4_mpi_mpich_0.conda  7 months and 22 days ago 1430 main
conda 21.1 MB | linux-64/lammps-2024.06.27-cpu_py39_he1287ea_mpi_mpich_0.conda  7 months and 22 days ago 1442 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py38_h3195e7d_nompi_0.conda  7 months and 22 days ago 1440 main

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