A Molecular Dynamics simulation of Lennard Jones gas
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| .gitignore | first commit | |
| ClassicalParticle.py | Add reflecting boundary conditions | |
| energyplot.py | first commit | |
| Ensemble.py | Add reflecting boundary conditions | |
| main.py | Add PBC and change parameters | |
| make_gif.txt | first commit | |
| README | first commit | |
| Vec3.py | first commit | |
| vis_steps.py | first commit | |
This is my MD simulation