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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 6,637 days ago
Categories: Science
GitHub Stars: 2,245 #2,364
Stackoverflow Questions with tag lammps: 45 #1,085
Weekly commits since inception: 2006 2015 2024

2006 2015 2024
Weekly contributors since inception: 2006 2015 2024

2006 2015 2024
Recent Project Activity: Day Span Commits Contributors

30 54 #824 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: Search

Commits past X days

Contributor 30 90 365 1095 All

79 megmcca 1 1 2 9 9

79 alphataubio 0 0 7 7 7

79 Tim Bernhard 0 0 2 8 20

84 Julien Guénolé 0 0 0 0 41

85 Ellad Tadmor 0 0 0 0 40

85 Anne Gunn 0 0 0 0 40

87 ali 0 0 0 13 13

87 jbcouli 0 0 2 11 11

87 Ben Nebgen 0 0 1 12 12

90 yuh 0 0 6 6 6

90 Andrew Schultz 0 0 0 0 36

90 davidfir3 0 0 0 12 12

93 rjones 0 0 0 0 34

93 Gareth Tribello 0 0 1 1 29

95 David Nicholson 0 0 0 0 33

95 Vaibhav Palkar 0 0 0 11 11

97 Plimpton 0 0 0 0 32

97 Christian Negre 0 0 0 0 32

97 iafoss 0 0 0 0 32

100 Jibril B. Coulibaly 0 0 0 3 25

Showing 81 to 100 of 358 results

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Contributing Companies: Toggle to view table

Percentage of commits past X days

Contributing Companies 30 90 365 1095 All

Sandia National Laboratories 4% 6% 5% 7% 5%

Los Alamos National Laboratory 0% 0% 0% 1% 4%

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