Data Science & Analytics
LAMMPS Md Simulator
LAMMPS molecular dynamics simulation skill for atomistic simulations, force field setup, and large-scale parallel computations
- Publisher / source
- a5c-ai/babysitter (found on GitHub top repositories)
- Upstream record
- a5c-ai/babysitter
- Version
- Version 1
- Published
- Publication review
- Approved for publication · recorded passed scan 2026-11-07
- Content fingerprint
1b8f10c96e34f96f99ed74f781a3fd68ad818934cd482ab1f51cc025a6fa0857