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conda-forge / packages / lammps

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

copied from cf-post-staging / lammps

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Type Size Name Uploaded Downloads Labels
conda 18.0 MB | linux-64/lammps-2024.06.27-cpu_py312_h01bac53_mpi_mpich_0.conda  1 year and 5 months ago 2329 main
conda 6.8 MB | osx-64/lammps-2024.06.27-cpu_py312_h2fc0ab0_nompi_0.conda  1 year and 5 months ago 760 main
conda 6.8 MB | osx-64/lammps-2024.06.27-cpu_py39_h7f43927_nompi_0.conda  1 year and 5 months ago 751 main
conda 6.6 MB | osx-64/lammps-2024.06.27-cpu_py39_h2dfca53_mpi_mpich_0.conda  1 year and 5 months ago 744 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py310_h3ae8745_nompi_0.conda  1 year and 5 months ago 2075 main
conda 6.8 MB | osx-64/lammps-2024.06.27-cpu_py311_h44ad777_mpi_openmpi_0.conda  1 year and 5 months ago 885 main
conda 21.5 MB | linux-64/lammps-2024.06.27-cpu_py311_hb38ce4f_mpi_mpich_0.conda  1 year and 5 months ago 2122 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py310_h169767e_mpi_mpich_0.conda  1 year and 5 months ago 2203 main
conda 6.6 MB | osx-64/lammps-2024.06.27-cpu_py39_he4da002_nompi_0.conda  1 year and 5 months ago 783 main
conda 5.8 MB | osx-arm64/lammps-2024.06.27-cpu_py312_h6a1633e_mpi_mpich_0.conda  1 year and 5 months ago 396 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py39_h2a6d359_mpi_mpich_0.conda  1 year and 5 months ago 2042 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py38_h138e3b4_mpi_mpich_0.conda  1 year and 5 months ago 2061 main
conda 21.1 MB | linux-64/lammps-2024.06.27-cpu_py39_he1287ea_mpi_mpich_0.conda  1 year and 5 months ago 2086 main
conda 21.4 MB | linux-64/lammps-2024.06.27-cpu_py38_h3195e7d_nompi_0.conda  1 year and 5 months ago 2093 main
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