OSS Project

LAMMPS

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

Rank
509
Decreased by 146
Git Repositories
lammps
Started
2006-09-21 6,638 days ago
Categories
Science
GitHub Stars
2,245 #2,365
Stackoverflow Questions with tag lammps
45 #1,087
Weekly commits since inception
2006 2015 2024
Weekly contributors since inception
2006 2015 2024
Recent Project Activity
Day Span Commits Contributors
30 54 #823 8 #926
90 679 #258 21 #730
365 3,334 #223 74 #561
1095 11,937 #207 170 #627
All time 40,933 358
Contributing Individuals
Commits past X days
Contributor 30 90 All
100 Jibril B. Coulibaly 0 0 25
100 Sam Cameron 0 0 21
103 Agilio Padua 0 0 30
103 S-Lykles 0 0 5
103 Miroslav Stoyanov 0 0 9
106 Lars Pastewka 0 0 29
107 Andreas Singraber 0 0 28
108 Lars Veldscholte 0 0 9
108 Simon_nimbus 0 0 27
110 jguenole 0 0 26
110 Christopher P. Stone 0 0 26
112 Andrew Jewett 0 0 24
113 jstewa 0 0 23
113 dstelter92 0 0 23
113 Norbert Podhorszki 0 0 21
116 DallasTrinkle 0 0 22
116 Steven Strong 0 0 22
116 mjwen 0 0 22
119 jkelowitt 0 0 7
119 Guillaume Fraux 0 0 6
Contributing Companies

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