LAMMPS

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

Rank

253 47

Git Repositories

lammps

Started

2006-09-21 6,770 days ago

Categories

GitHub Stars

2,337 #2,364

Weekly commits since inception
2006 2015 2025

Weekly contributors since inception
2006 2015 2025

Recent Project Activity

Past 30 days 300 commits #185 18 contributors #440
Past 90 days 1,018 commits #155 40 contributors #382
Past 365 days 3,948 commits #188 84 contributors #472
Past 1095 days 12,236 commits #204 185 contributors #574
All time 42,644 commits 384 contributors

Contributing Individuals

Commits past X days
30 90 365 1095 All
100 Andrew Schultz 0 0 0 0 36
100 Ben Nebgen 0 0 0 12 12
100 yuh 0 0 6 6 6
104 Gareth Tribello 0 0 1 1 29
104 rjones 0 0 0 0 34
106 jbcouli 0 0 0 11 11
106 Vaibhav Palkar 0 0 0 11 11
106 David Nicholson 0 0 0 0 33
109 Christian Negre 0 0 0 0 32
109 iafoss 0 0 0 0 32
109 Plimpton 0 0 0 0 32
112 abhishandy 0 0 0 0 31
112 ali 0 0 0 9 13
114 EiPi Fun 0 0 5 5 5
114 Olav Galteland 0 0 0 3 24
114 Agilio Padua 0 0 0 0 30
117 Lars Pastewka 0 0 0 0 29
118 Andreas Singraber 0 0 0 0 28
119 Lars Veldscholte 0 0 0 9 9
119 Simon_nimbus 0 0 0 0 27
Showing 101 to 120 of 384 results Previous Next
Contributing Companies

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