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

copied from cf-post-staging / lammps
Type Size Name Uploaded Downloads Labels
conda 21.0 MB | linux-64/lammps-2023.11.21-cpu_py311_hdd49dfd_nompi_3.conda  1 year and 11 months ago 2472 main
conda 21.0 MB | linux-64/lammps-2023.11.21-cpu_py38_h5608ceb_nompi_3.conda  1 year and 11 months ago 2388 main
conda 21.0 MB | linux-64/lammps-2023.11.21-cpu_py310_h8f80a90_mpi_mpich_3.conda  1 year and 11 months ago 2401 main
conda 21.0 MB | linux-64/lammps-2023.11.21-cpu_py310_h5b57e7a_nompi_3.conda  1 year and 11 months ago 2472 main
conda 20.6 MB | linux-64/lammps-2023.11.21-cpu_py39_h5b957dd_nompi_3.conda  1 year and 11 months ago 2515 main
conda 66.1 MB | linux-64/lammps-2023.11.21-cuda118_py38_h80d1e08_mpi_mpich_2.conda  1 year and 11 months ago 2445 main
conda 66.0 MB | linux-64/lammps-2023.11.21-cuda118_py310_h38e9743_mpi_mpich_2.conda  1 year and 11 months ago 2475 main
conda 66.1 MB | linux-64/lammps-2023.11.21-cuda118_py38_h9c5a0ec_mpi_openmpi_2.conda  1 year and 11 months ago 2384 main
conda 66.1 MB | linux-64/lammps-2023.11.21-cuda118_py311_hdd7c1f1_mpi_mpich_2.conda  1 year and 11 months ago 2460 main
conda 66.1 MB | linux-64/lammps-2023.11.21-cuda118_py310_h7730a0c_nompi_2.conda  1 year and 11 months ago 2487 main
conda 66.1 MB | linux-64/lammps-2023.11.21-cuda118_py39_h291e33b_mpi_openmpi_2.conda  1 year and 11 months ago 2453 main
conda 66.1 MB | linux-64/lammps-2023.11.21-cuda118_py311_hc5820a9_mpi_openmpi_2.conda  1 year and 11 months ago 2423 main
conda 65.3 MB | linux-64/lammps-2023.11.21-cuda118_py39_h43d3bb2_mpi_openmpi_2.conda  1 year and 11 months ago 2458 main
conda 66.0 MB | linux-64/lammps-2023.11.21-cuda118_py39_h097bc08_mpi_mpich_2.conda  1 year and 11 months ago 2451 main
conda 66.1 MB | linux-64/lammps-2023.11.21-cuda118_py311_h80f0500_nompi_2.conda  1 year and 11 months ago 2470 main
conda 66.1 MB | linux-64/lammps-2023.11.21-cuda118_py310_h5811056_mpi_openmpi_2.conda  1 year and 11 months ago 2378 main
conda 66.0 MB | linux-64/lammps-2023.11.21-cuda118_py38_he846794_nompi_2.conda  1 year and 11 months ago 2436 main
conda 65.3 MB | linux-64/lammps-2023.11.21-cuda118_py39_h1a54f2e_nompi_2.conda  1 year and 11 months ago 2429 main
conda 65.3 MB | linux-64/lammps-2023.11.21-cuda118_py39_hdd7f1a5_mpi_mpich_2.conda  1 year and 11 months ago 2498 main
conda 66.0 MB | linux-64/lammps-2023.11.21-cuda118_py39_h5417483_nompi_2.conda  1 year and 11 months ago 2399 main
conda 5.5 MB | osx-arm64/lammps-2023.11.21-cpu_py311_h1b1bd21_mpi_openmpi_2.conda  1 year and 11 months ago 423 main
conda 5.5 MB | osx-arm64/lammps-2023.11.21-cpu_py39_h829d90f_mpi_openmpi_2.conda  1 year and 11 months ago 427 main
conda 5.5 MB | osx-arm64/lammps-2023.11.21-cpu_py38_h74d7d60_mpi_openmpi_2.conda  1 year and 11 months ago 436 main
conda 21.0 MB | linux-64/lammps-2023.11.21-cpu_py39_h827286f_mpi_openmpi_2.conda  1 year and 11 months ago 2447 main
conda 21.0 MB | linux-64/lammps-2023.11.21-cpu_py311_hbb7bd43_mpi_openmpi_2.conda  1 year and 11 months ago 2450 main

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