OSS Project

LAMMPS

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

Rank
394
Increased by 204
Git Repositories
lammps
Started
2006-09-21 6,697 days ago
Categories
Science
GitHub Stars
2,292 #2,371
Stackoverflow Questions with tag lammps
44 #1,088
Weekly commits since inception
2006 2015 2025
Weekly contributors since inception
2006 2015 2025
Recent Project Activity
Day Span Commits Contributors
30 115 #345 11 #579
90 360 #436 22 #646
365 3,339 #217 75 #544
1095 12,031 #208 175 #612
All time 41,474 366
Contributing Individuals
Commits past X days
Contributor 30 90 All
1 Axel Kohlmeyer 88 169 16,354
2 sjplimp 0 0 10,139
3 Stan Moore 1 14 1,899
4 Steve Plimpton 0 0 1,518
5 jtclemm 0 61 505
6 alphataubio 0 37 308
7 ndtrung 0 10 585
8 Jacob Gissinger 0 0 733
9 Richard Berger 0 0 1,362
10 Evangelos Voyiatzis 0 1 399
11 Aidan Thompson 0 0 373
12 athomps 0 0 543
13 Karl Hammond 0 0 177
14 exapde 0 0 114
15 Drew Rohskopf 0 0 144
16 phankl 0 0 194
17 Richard Berger 4 4 85
18 Evan Weinberg 0 29 62
19 Ajinkya Hire 0 0 52
20 Oliver Henrich 0 0 150
Contributing Companies

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