This is a Molecular Dynamics code of particles interacting with a Lennard Jones potential. This is a python code and C++ tools (numba and weave) were used to speed up the force loops.
-
Notifications
You must be signed in to change notification settings - Fork 0
License
emainas/LennardJones_MolecularDynamics
Folders and files
| Name | Name | Last commit message | Last commit date | |
|---|---|---|---|---|
Repository files navigation
About
No description, website, or topics provided.
Resources
License
Stars
Watchers
Forks
Releases
No releases published
Packages 0
No packages published