OSS Project

LAMMPS

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

Rank
512
Decreased by 108
Git Repositories
lammps
Started
2006-09-21 6,445 days ago
Categories
Science
GitHub Stars
2,054 #2,365
Stackoverflow Questions with tag lammps
53 #1,057
Weekly commits since inception
2006 2015 2024
Weekly contributors since inception
2006 2015 2024
Recent Project Activity
Day Span Commits Contributors
30 73 #717 9 #879
90 446 #419 27 #603
365 2,784 #302 63 #717
1095 11,872 #200 166 #655
All time 38,670 341
Contributing Individuals
Commits past X days
Contributor 30 90 All
20 Christoph Junghans 0 0 256
22 Germain Clavier 0 0 66
22 yafshar 0 0 183
24 exapde 0 0 82
25 Tim Mattox 0 0 190
25 Vladislav Galigerov 0 4 31
27 Oliver Henrich 0 0 117
28 W. Michael Brown 0 1 68
29 Shern Ren Tee 0 0 52
30 Ryan S. Elliott 0 0 149
31 Thomas Swinburne 0 0 91
32 Stefan Paquay 0 0 144
33 Steven Anaya 0 0 47
34 Sievers 0 0 89
35 Steven J Plimpton 0 0 135
36 James Michael Goff 0 6 18
36 Christoph Junghans 0 0 132
38 Ludwig Ahrens 0 3 27
38 hammondkd 0 0 40
40 alphataubio 0 0 18
Contributing Companies

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