LAMMPS.
A classical molecular dynamics code; this Hub bundle models four self-contained Lennard-Jones examples covering bulk, minimization, and driven channel flow.
Twelve adapter tests passed on 2026-10-11. Active commands match all four pinned upstream examples. Local serial smoke runs covered the two original examples; the flow examples are parity-tested but have not had smoke runs. Scientific-result validation is not claimed.
snt hub fetch lammpssnt hub setup lj_meltsnt hub buildsnt hub run --setup runs/lj_meltAbout LAMMPS.
LAMMPS simulates collections of atoms and molecules using classical molecular dynamics. Its command-based input language supports a broad range of materials and soft-matter problems.
Why it belongs in the Hub
Four self-contained Lennard-Jones examples cover bulk dynamics, minimization, and two driven channel flows. They show how a shared DIPL contract can map both common controls and distinct physical driving mechanisms into native commands.
Explore the LAMMPS project ↗Parameter references.
Generated with SNT's Brief++ reporter from the DIPL projects in this pinned Hub bundle. Each report shows effective values, units, descriptions, source history, and schema details for one example.
These reports describe the bundled example values. A personal run with --override-file can have different values; inspect its environment.diph5 or generate a report from that snapshot. LAMMPS source revision: 8de817dd79bfe4525d5d39246a212d833e6dee07.
This adapter records its resolved native mappings in each generated environment.diph5. The saved plan can be inspected and replayed without the original DIPL profile. Some projects still need their pinned source files for replay.