LAMMPS

A classical molecular dynamics simulation code designed to run efficiently on parallel computers

Rank

321 39

Git Repositories

lammps

Started

2006-09-21 6,777 days ago

Categories

GitHub Stars

2,337 #2,366

Weekly commits since inception

2006 2015 2025

Weekly contributors since inception

2006 2015 2025

Recent Project Activity

Past 30 days 239 commits #222 12 contributors #636
Past 90 days 934 commits #174 36 contributors #425
Past 365 days 3,898 commits #189 83 contributors #483
Past 1095 days 12,093 commits #205 185 contributors #575
All time 42,668 commits 384 contributors

Contributing Individuals

Commits past X days
30 90 365 1095 All
119 Miroslav Stoyanov 0 0 0 9 9
122 Jacob 0 2 3 3 3
122 jguenole 0 0 0 0 26
122 Christopher P. Stone 0 0 0 0 26
125 Jibril B. Coulibaly 0 0 0 0 25
126 dstelter92 0 0 0 0 23
126 Norbert Podhorszki 0 0 0 1 21
126 Lixin Sun 0 0 0 0 23
126 jstewa 0 0 0 0 23
130 mjwen 0 0 0 0 22
130 Steven Strong 0 0 0 0 22
130 DallasTrinkle 0 0 0 0 22
133 Jackson 0 0 0 7 7
133 Architect0rr 0 0 3 4 4
133 Sam Cameron 0 0 0 0 21
133 Emily Kahl 0 0 0 3 15
133 casievers 0 0 0 0 21
133 jkelowitt 0 0 0 7 7
139 macstein 0 0 0 0 20
140 Paulius Velesko 0 0 0 6 6
Showing 121 to 140 of 384 results Previous Next
Contributing Companies

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