harryjubb / arpeggio

Calculation of interatomic interactions in molecular structures

Date Created 2018-05-02 (6 years ago)

Commits 169 (last one 3 years ago)

Stargazers 68 (0 this week)

Watchers 8 (0 this week)

Forks 23

License gpl-3.0

Ranking

RepositoryStats indexes 564,918 repositories, of these harryjubb/arpeggio is ranked #367,234 (35th percentile) for total stargazers, and #241,459 for total watchers. Github reports the primary language for this repository as Python, for repositories using this language it is ranked #68,621/111,200.

harryjubb/arpeggio is also tagged with popular topics, for these it's ranked: bioinformatics (#527/767)

Other Information

harryjubb/arpeggio has 1 open pull request on Github, 3 pull requests have been merged over the lifetime of the repository.

Github issues are enabled, there is 1 open issue and 22 closed issues.

Homepage URL: http://biosig.unimelb.edu.au/arpeggioweb/

All Topics

bioinformatics cheminformatics atomic-interactions structural-bioinformatics

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updated: 2024-09-03 @ 02:06pm, id: 131869115 / R_kgDOB9wpuw