bio-phys / MDBenchmark

Quickly generate, start and analyze benchmarks for molecular dynamics simulations.

Date Created 2017-11-29 (7 years ago)

Commits 600 (last one 3 months ago)

Stargazers 76 (0 this week)

Watchers 5 (0 this week)

Forks 17

License other

Ranking

RepositoryStats indexes 595,856 repositories, of these bio-phys/MDBenchmark is ranked #354,539 (40th percentile) for total stargazers, and #335,688 for total watchers. Github reports the primary language for this repository as Python, for repositories using this language it is ranked #66,897/119,431.

bio-phys/MDBenchmark is also tagged with popular topics, for these it's ranked: python (#15,002/22324), cli (#2,890/4193), simulation (#656/1017), benchmark (#513/777), high-performance-computing (#112/159), molecular-dynamics (#76/120), computational-chemistry (#64/106)

Other Information

bio-phys/MDBenchmark has 4 open pull requests on Github, 112 pull requests have been merged over the lifetime of the repository.

Github issues are enabled, there are 10 open issues and 57 closed issues.

There have been 13 releases, the latest one was published on 2023-02-20 (about a year ago) with the name Version 3.0.2.

Homepage URL: https://mdbenchmark.org

All Topics

cli namd python gromacs benchmark simulation molecular-dynamics computational-chemistry high-performance-computing

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Github watchers over time, collection started in '23

Recent Commit History

17 commits on the default branch (develop) since jan '22

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Languages

The primary language is Python but there's also others...

updated: 2024-11-13 @ 12:17pm, id: 112506401 / R_kgDOBrS2IQ