Molecular-Dynamics reyrove · COMPLETED
A set of LAMMPS simulations for FCC lattice systems, including copper deposition, metal interactions, and GCMC simulations. Perfect for material science exploration!
github.com/reyrove/Molecular-Dynamics · ★ 1 · Forks 0 · Size 63 KB
SUMMARY
Technologies 1
Scored 1
Observed 1
Practices 6
Evidence 1
Skips 0
COVERAGE
Analyzed 7 files · 1 commits · 0 API calls
TECHNOLOGIES & DEPTH
Markdown LANGUAGE Depth 70
1 files · PRODUCTION
PRACTICES
documentation · observedautomated_tests · absentcontinuous_integration · absentcontainerization · absentlinting · absentformatting · absent
ACTIVITY & OWNERSHIP
First commit 2026-05-31
Last commit 2026-05-31
Active months 1
Commits 1