OSS Project

LAMMPS

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

Rank
546
Decreased by 181
Git Repositories
lammps
Started
2006-09-21 6,641 days ago
Categories
Science
GitHub Stars
2,245 #2,365
Stackoverflow Questions with tag lammps
44 #1,088
Weekly commits since inception
2006 2015 2024
Weekly contributors since inception
2006 2015 2024
Recent Project Activity
Day Span Commits Contributors
30 49 #883 7 #999
90 638 #276 20 #747
365 3,314 #225 74 #562
1095 11,934 #206 170 #629
All time 40,933 358
Contributing Individuals
Commits past X days
Contributor 30 90 All
119 jkelowitt 0 0 7
119 Jackson 0 0 7
119 Guillaume Fraux 0 0 6
119 Emily Kahl 0 0 15
125 macstein 0 0 20
126 Pablo Piaggi 0 0 18
126 jwillma2 0 0 6
126 Gareth Aneurin Tribello 0 0 3
126 pgao 0 0 6
126 Paulius Velesko 0 0 6
126 Daniel Utt 0 0 3
132 Denis Taniguchi 0 0 17
132 jzimmer 0 0 17
132 Daniele 0 0 17
132 Markus Hoehnerbach 0 0 17
132 kipbarrett 0 0 17
137 Xiaohui Duan 0 0 6
137 TD Swinburne (Tom) 0 0 10
137 Tonnam Balankua 0 0 16
140 Akhlak Mahmood 0 0 5
Contributing Companies

Add this OSSRank shield to this project's README.md

[![OSSRank](https://shields.io/endpoint?url=https://ossrank.com/shield/2658)](https://ossrank.com/p/2658)