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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 6.7 MB | osx-64/lammps-2024.02.07-cpu_py311_h7e0894f_nompi_0.conda  1 year and 8 months ago 713 main
conda 21.0 MB | linux-64/lammps-2024.02.07-cpu_py39_hade46e7_mpi_openmpi_0.conda  1 year and 8 months ago 2449 main
conda 6.7 MB | osx-64/lammps-2024.02.07-cpu_py39_h5305340_nompi_0.conda  1 year and 8 months ago 698 main
conda 21.4 MB | linux-64/lammps-2024.02.07-cpu_py310_hcea6fc9_mpi_openmpi_0.conda  1 year and 8 months ago 2746 main
conda 21.3 MB | linux-64/lammps-2024.02.07-cpu_py38_h5608ceb_nompi_0.conda  1 year and 8 months ago 2402 main
conda 21.3 MB | linux-64/lammps-2024.02.07-cpu_py39_hf042188_nompi_0.conda  1 year and 8 months ago 2458 main
conda 21.3 MB | linux-64/lammps-2024.02.07-cpu_py311_hdd49dfd_nompi_0.conda  1 year and 8 months ago 2414 main
conda 21.4 MB | linux-64/lammps-2024.02.07-cpu_py311_hd3d4698_mpi_mpich_0.conda  1 year and 8 months ago 2399 main
conda 21.3 MB | linux-64/lammps-2024.02.07-cpu_py38_hda8f861_mpi_mpich_0.conda  1 year and 8 months ago 2452 main
conda 21.3 MB | linux-64/lammps-2024.02.07-cpu_py310_h5b57e7a_nompi_0.conda  1 year and 8 months ago 2461 main
conda 21.4 MB | linux-64/lammps-2024.02.07-cpu_py310_h8f80a90_mpi_mpich_0.conda  1 year and 8 months ago 2485 main
conda 21.0 MB | linux-64/lammps-2024.02.07-cpu_py39_hefd3d5c_mpi_mpich_0.conda  1 year and 8 months ago 2367 main
conda 21.3 MB | linux-64/lammps-2024.02.07-cpu_py39_h7e86899_mpi_mpich_0.conda  1 year and 8 months ago 2380 main
conda 20.9 MB | linux-64/lammps-2024.02.07-cpu_py39_h5b957dd_nompi_0.conda  1 year and 8 months ago 2379 main
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