OSS Project

LAMMPS

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

Rank
512
Decreased by 149
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 54 #824 8 #929
90 679 #258 21 #731
365 3,334 #223 74 #562
1095 11,937 #207 170 #629
All time 40,933 358
Contributing Individuals
Commits past X days
Contributor 30 90 All
156 tanmoy.7989 0 0 12
156 yotam 0 0 4
156 ilia Nikiforov 0 0 4
156 Aidan P. Thompson 0 0 2
156 Kierran Falloon 0 0 2
156 Chris Knight 0 0 2
167 ckadding 0 0 11
167 Risto Toijala 0 0 11
167 msvbd 0 0 11
170 Adrian-Diaz 0 0 10
170 Charlles Abreu 0 0 10
170 Daniel Schwen 0 0 10
170 Emile Maras 0 0 10
170 Richard Zamora 0 0 10
170 EiPi Fun 0 1 1
176 Mehdi Baghaee 0 0 3
176 Branden Moore 0 0 3
176 Fernando Posada 0 0 3
176 Joe Todd 0 0 5
176 Lenz Fiedler 0 0 3
Contributing Companies

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