OSS Project

LAMMPS

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

Rank
662
Decreased by 219
Git Repositories
lammps
Started
2006-09-21 6,667 days ago
Categories
Science
GitHub Stars
2,274 #2,363
Stackoverflow Questions with tag lammps
44 #1,089
Weekly commits since inception
2006 2015 2024
Weekly contributors since inception
2006 2015 2024
Recent Project Activity
Day Span Commits Contributors
30 36 #1,037 4 #1,369
90 554 #329 18 #822
365 3,364 #217 68 #615
1095 12,018 #206 168 #629
All time 41,285 358
Contributing Individuals
Commits past X days
Contributor 30 90 All
1 Axel Kohlmeyer 24 218 16,258
2 sjplimp 0 0 10,139
3 Stan Moore 2 31 1,897
4 Steve Plimpton 0 0 1,518
5 alphataubio 0 136 308
6 ndtrung 0 47 585
7 jtclemm 8 50 471
8 Jacob Gissinger 0 0 733
9 Richard Berger 0 0 1,362
10 Evangelos Voyiatzis 0 28 399
11 Aidan Thompson 0 2 373
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 0 0 81
18 Ajinkya Hire 0 0 52
19 Oliver Henrich 0 0 150
20 julient31 0 0 285
Contributing Companies

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