LAMMPS

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

started in 2006
43,343 commits
393 contributors

Rank

407 52

Git Repositories

Started

2006-09-21 6,846 days ago

GitHub Stars

2,337 #2,364

Weekly commits since inception

2006 2015 2025

Weekly contributors since inception

2006 2015 2025

Recent Project Activity

Time Period Commits Contributors
Past 30 days 183 commits #281 7 contributors #953
Past 90 days 680 commits #240 27 contributors #544
Past 365 days 4,050 commits #179 82 contributors #476
Past 1095 days 11,845 commits #213 184 contributors #573
All time 43,343 commits 393 contributors

Contributing Individuals

Contributor 30 days 90 days 365 days 1095 days All time
0 0 0 0 36
102 rjones
0 0 0 0 34
0 0 0 7 20
104 jbcouli
0 0 0 11 11
0 0 0 0 33
0 0 0 11 11
107 Plimpton
0 0 0 0 32
0 0 0 0 32
107 iafoss
0 0 0 0 32
0 0 0 0 32
0 0 0 1 29
0 0 0 0 31
111 ali
0 0 0 9 13
2 2 2 2 2
114 bathmatt
0 3 3 3 3
0 0 0 0 30
114 EiPi Fun
0 0 5 5 5
118 megmcca
0 0 3 5 10
0 0 0 0 29
0 0 0 0 28
Showing 101 to 120 of 393 results

Contributing Companies

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