id | 220164 |
name | gromacs |
full_name | gromacs/gromacs |
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. |
created_at | June 6, 2009, 10:38 a.m. |
updated_at | April 26, 2024, 9:50 p.m. |
pushed_at | April 26, 2024, 9:50 p.m. |
size | 404,192 |
stargazers_count | 655 |
watchers_count | 71 |
forks_count | 312 |
open_issues | 0 |
language | C++ |
awesome_list |
https://github.com/fffaraz/awesome-cpp
|