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lammps

@lammps

Selected public research from this GitHub organization.

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github · 2026-09-22

Sources & versions

lammps/lammps
Reference role
primary
Last successful public check
2026-09-22T08:38:07.013Z
Latest public check attempt
2026-09-22T08:38:07.013Z · ok
GitHub metrics
Stars 3,066 · checked · latest attempt 2026-09-22T08:38:07.013Z (ok)
Forks 2,048 · checked · latest attempt 2026-09-22T08:38:07.013Z (ok)
Latest default-branch commit

df3dba0cae4196f3f4e691785600454fc7ed4a3b
Observed 2026-09-22T08:38:07.013Z
Source activity check
fresh · last successful check 2026-09-22T08:38:07.013Z · latest attempt 2026-09-22T08:38:07.013Z (ok)
Source status
Active at last observation
License
GPL-2.0
Fixed commit
df3dba0cae4196f3f4e691785600454fc7ed4a3b
Download source at this commit

Default-branch activity is separate from the fixed reference above. Source terms apply. A fixed commit identifies content; it does not establish scientific validity.

Related research

License unknown

Tool

LAMMPS tool

Run classical molecular-dynamics simulations of atomic and molecular systems with selected interaction potentials and optional packages.

Added Change observed by
GitHub · lammps/lammpsStars 3.1KForks 2K
Physical sciences
LAMMPSCommunity indexed

Run classical molecular-dynamics simulations of atomic and molecular systems with selected interaction potentials and optional packages.

Research discipline Physical sciences · Materials engineeringReusable outputs 1
Physical scienceslammps/lammps
Added Change observed by
GitHub · lammps/lammpsStars 3.1KForks 2K

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