About Anaconda Help Download Anaconda
Sign In
Anaconda.cloud

conda-forge / packages / lammps

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

copied from cf-staging / lammps

Filters
Type Size Name Uploaded Downloads Labels
conda 26.9 MB | linux-64/lammps-2020.12.24-py39_mpich_0.tar.bz2  3 years and 11 months ago 2575 main
conda 27.0 MB | linux-64/lammps-2020.12.24-py38_openmpi_0.tar.bz2  3 years and 11 months ago 2054 main
conda 27.0 MB | linux-64/lammps-2020.12.24-py36_openmpi_0.tar.bz2  3 years and 11 months ago 1994 main
conda 26.9 MB | linux-64/lammps-2020.12.24-py38_mpich_0.tar.bz2  3 years and 11 months ago 2018 main
conda 26.9 MB | linux-64/lammps-2020.12.24-py36_mpich_0.tar.bz2  3 years and 11 months ago 2013 main
conda 26.9 MB | linux-64/lammps-2020.12.24-py37_mpich_0.tar.bz2  3 years and 11 months ago 2051 main
conda 27.0 MB | linux-64/lammps-2020.12.24-py39_openmpi_0.tar.bz2  3 years and 11 months ago 2576 main
conda 27.0 MB | linux-64/lammps-2020.12.24-py37_openmpi_0.tar.bz2  3 years and 11 months ago 2039 main
© 2025 Anaconda, Inc. All Rights Reserved. (v4.0.6) Legal | Privacy Policy