GOMC-WSU / GOMC

GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems

Date Created 2015-04-17 (9 years ago)

Commits 2,898 (last one about a year ago)

Stargazers 68 (0 this week)

Watchers 20 (0 this week)

Forks 35

License mit

Ranking

RepositoryStats indexes 534,880 repositories, of these GOMC-WSU/GOMC is ranked #352,324 (34th percentile) for total stargazers, and #108,203 for total watchers. Github reports the primary language for this repository as C++, for repositories using this language it is ranked #19,645/28,724.

GOMC-WSU/GOMC is also tagged with popular topics, for these it's ranked: gpu (#649/826), cuda (#436/585)

Other Information

GOMC-WSU/GOMC has 5 open pull requests on Github, 217 pull requests have been merged over the lifetime of the repository.

Github issues are enabled, there are 47 open issues and 214 closed issues.

There have been 18 releases, the latest one was published on 2022-06-30 (2 years ago) with the name Version 2.75a.

Homepage URL: https://gomc-wsu.org

All Topics

gpu cuda openmp adsorption free-energy monte-carlo gibbs-ensemble surface-tension phase-equilibrium monte-carlo-simulation grand-canonical-monte-carlo

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Recent Commit History

86 commits on the default branch (main) since jan '22

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Languages

The primary language is C++ but there's also others...

updated: 2024-06-30 @ 01:57am, id: 34094271 / R_kgDOAgg8vw