About Anaconda Help Download Anaconda
Sign In
Anaconda.com

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 20.3 MB | linux-64/lammps-2025.07.22-cpu_py311_h021ea65_nompi_0.conda  3 days and 19 hours ago 38 main
conda 20.3 MB | linux-64/lammps-2025.07.22-cpu_py312_h8cabdfc_mpi_mpich_0.conda  3 days and 19 hours ago 54 main
conda 20.4 MB | linux-64/lammps-2025.07.22-cpu_py311_had54e69_mpi_mpich_0.conda  3 days and 19 hours ago 42 main
conda 20.4 MB | linux-64/lammps-2025.07.22-cpu_py313_haa629f6_mpi_mpich_0.conda  3 days and 19 hours ago 47 main
conda 20.3 MB | linux-64/lammps-2025.07.22-cpu_py314_he380876_mpi_mpich_0.conda  3 days and 19 hours ago 47 main
conda 20.3 MB | linux-64/lammps-2025.07.22-cpu_py311_he01daa0_mpi_mpich_0.conda  3 days and 19 hours ago 55 main
conda 20.4 MB | linux-64/lammps-2025.07.22-cpu_py313_h3fe424c_mpi_openmpi_0.conda  3 days and 19 hours ago 44 main
conda 20.4 MB | linux-64/lammps-2025.07.22-cpu_py313_h2ccbf47_mpi_mpich_0.conda  3 days and 19 hours ago 58 main
conda 20.3 MB | linux-64/lammps-2025.07.22-cpu_py312_hbef4c6a_nompi_0.conda  3 days and 19 hours ago 41 main
conda 20.3 MB | linux-64/lammps-2025.07.22-cpu_py310_hf285884_mpi_mpich_0.conda  3 days and 19 hours ago 39 main
conda 20.3 MB | linux-64/lammps-2025.07.22-cpu_py314_hee3eed3_mpi_mpich_0.conda  3 days and 19 hours ago 46 main
conda 20.4 MB | linux-64/lammps-2025.07.22-cpu_py312_he0d3548_mpi_openmpi_0.conda  3 days and 19 hours ago 41 main
conda 20.4 MB | linux-64/lammps-2025.07.22-cpu_py311_h5b7bc3f_mpi_openmpi_0.conda  3 days and 19 hours ago 42 main
conda 20.3 MB | linux-64/lammps-2025.07.22-cpu_py313_h84eb3e3_nompi_0.conda  3 days and 19 hours ago 42 main
© 2026 Anaconda, Inc. All Rights Reserved. (v4.2.18) Legal | Privacy Policy