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conda-forge / packages / lammps

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

copied from cf-post-staging / lammps

Filters
Type Size Name Uploaded Downloads Labels
conda 25.3 MB | linux-64/lammps-2023.08.02-cpu_py310_hf267ffc_mpich_0.conda  2 years and 4 months ago 2873 main
conda 25.5 MB | linux-64/lammps-2023.08.02-cpu_py39_hae2bcb2_openmpi_0.conda  2 years and 4 months ago 2816 main
conda 24.8 MB | linux-64/lammps-2023.08.02-cpu_py38_h71b0944_openmpi_0.conda  2 years and 4 months ago 2375 main
conda 25.5 MB | linux-64/lammps-2023.08.02-cpu_py311_h4aafb77_mpich_0.conda  2 years and 4 months ago 2480 main
conda 25.4 MB | linux-64/lammps-2023.08.02-cpu_py310_h4b5e8b3_openmpi_0.conda  2 years and 4 months ago 2507 main
conda 25.4 MB | linux-64/lammps-2023.08.02-cpu_py38_h459ef18_mpich_0.conda  2 years and 4 months ago 2409 main
conda 24.8 MB | linux-64/lammps-2023.08.02-cpu_py38_h297bd8b_mpich_0.conda  2 years and 4 months ago 2380 main
conda 25.4 MB | linux-64/lammps-2023.08.02-cpu_py39_h00752c8_mpich_0.conda  2 years and 4 months ago 2554 main
conda 24.9 MB | linux-64/lammps-2023.08.02-cpu_py39_h2595f3c_mpich_0.conda  2 years and 4 months ago 2562 main
conda 24.8 MB | linux-64/lammps-2023.08.02-cpu_py39_h4b07ac6_openmpi_0.conda  2 years and 4 months ago 2589 main
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