lammps/lammps
LAMMPS is an open-source molecular dynamics simulation software package for researchers and developers working in computational chemistry and physics.
C++
Backend & APIs
API Frameworks
GPL-2.0
2.8K
Stars
1.9K
Forks
Aug 9, 2013
Created
Mar 2, 2026
Last Updated
Project Analytics
Stars Growth (1 Month)
+33
+1.2% change
Avg Daily Growth (1 Month)
+1.2
stars per day
Fork/Star Ratio (All Time)
69.2%
High engagement
Lifetime Growth
0.6
stars/day over 4.6K days
Stars Over Time
Forks Over Time
Open Issues Over Time
Pull Requests Over Time
Commits Over Time
AI-Generated Tags
molecular-dynamics
simulation
computational-chemistry
computational-physics
open-source
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