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conda-forge
/
lammps
lammps
Community
LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.
Copied from
cf-post-staging / lammps
Overview
Files
4009
Labels
5
Badges
5 items
Name
Latest Version
broken
2021.10.27
cf201901
2018.03.16
cf202003
2020.03.03
gcc7
2018.12.12
main
2024.08.29