| id | 220164 |
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| name | gromacs |
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| full_name | gromacs/gromacs |
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| html_url | https://github.com/gromacs/gromacs |
|---|
| description | Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking. |
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| created_at | June 6, 2009, 10:38 a.m. |
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| updated_at | Nov. 15, 2024, 6:55 a.m. |
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| pushed_at | Nov. 15, 2024, 10:27 a.m. |
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| size | 421,355 |
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| stargazers_count | 714 |
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| watchers_count | 72 |
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| forks_count | 331 |
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| open_issues | 2 |
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| language | C++ |
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| awesome_list |
https://github.com/fffaraz/awesome-cpp
|
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