llnl/mgmol
View on GitHubMGmol is a scalable O(N) First-Principles Molecular Dynamics code that is capable of performing large-scale electronics structure calculations and molecular dynamics simulations of atomistic systems.
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- 47
- Forks
- 15
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- 0
- Indexed issues
- 10
- Avg merge
- 12h 20m
- Merged PRs (30d)
- 3
- Dominant language
- C++
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- Last GitHub push
- Sep 11, 2026
- Latest indexed
- Sep 19, 2026
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