OSS Project

LAMMPS

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

Rank
540
Decreased by 171
Git Repositories
lammps
Started
2006-09-21 6,638 days ago
Categories
Science
GitHub Stars
2,245 #2,364
Stackoverflow Questions with tag lammps
45 #1,085
Weekly commits since inception
2006 2015 2024
Weekly contributors since inception
2006 2015 2024
Recent Project Activity
Day Span Commits Contributors
30 52 #839 7 #1,001
90 656 #275 20 #759
365 3,326 #224 74 #562
1095 11,934 #207 170 #629
All time 40,933 358
Contributing Individuals
Commits past X days
Contributor 30 90 All
236 Lewis M Russell 0 0 4
236 gugmelik 0 0 4
236 arielzn 0 0 4
236 Aidan P. Thompson 0 0 4
236 Iain Bethune 0 0 4
236 jatempl 0 0 4
236 Max Veit 0 0 4
236 mariella ippolito 0 0 4
236 Nicholas Lubbers 0 0 4
236 Sriranjani Sitaraman 0 0 4
236 dilkins 0 0 4
252 Naveen 0 0 1
252 Reza Rastak 0 0 1
252 Rémi Lacroix 0 0 1
252 Eryk Skalinski 0 0 1
252 Vikingat-RAGE 0 0 1
252 fujiisoup 0 0 1
252 jstewa-snl 0 0 3
252 Yusuke Miyazaki 0 0 1
252 Adrian Diaz 0 0 3
Contributing Companies

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