OSS Project

LAMMPS

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

Rank
507
Decreased by 144
Git Repositories
lammps
Started
2006-09-21 6,637 days ago
Categories
Science
GitHub Stars
2,245 #2,364
Stackoverflow Questions with tag lammps
45 #1,084
Weekly commits since inception
2006 2015 2024
Weekly contributors since inception
2006 2015 2024
Recent Project Activity
Day Span Commits Contributors
30 54 #825 8 #926
90 679 #255 21 #726
365 3,334 #223 74 #561
1095 11,937 #207 170 #628
All time 40,933 358
Contributing Individuals
Commits past X days
Contributor 30 90 All
41 W. Michael Brown 0 0 68
42 hammondkd 0 0 40
43 Sievers 0 0 89
44 Germain Clavier 0 0 19
45 Ludwig Ahrens 0 0 27
45 Giacomo Fiorin 0 0 71
47 James Michael Goff 0 0 20
48 Matt Bettencourt 0 0 30
49 Evan Weinberg 0 5 33
50 Shern Tee 0 0 16
51 Michele Ceriotti 0 0 20
52 Chris Knight 0 8 8
53 Christoph Scherer 0 0 24
53 Olav Galteland 0 0 24
55 Vsevak 0 0 50
56 Dan Ibanez 0 0 69
56 Lixin Sun 0 0 23
56 Anders Hafreager 0 0 69
59 Eugen Rožić 0 0 32
60 jmgoff 0 1 17
Contributing Companies

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