furst/SimpleMD
1
0
Fork 0
Code Issues Pull requests Projects Releases Packages Wiki Activity Actions
A simple molecular dynamics code for a Lennard-Jones system written in Python
2 commits 1 branch 0 tags 3.9 MiB
  • Jupyter Notebook 99%
  • Python 1%
Find a file
Eric 342b2f42c3 Upload v0.5
2025-05-13 12:18:54 +08:00
CHEG231MD.py Upload v0.5 2025-05-13 12:18:54 +08:00
LICENSE Initial commit 2025-05-13 12:06:34 +08:00
MDsim.ipynb Upload v0.5 2025-05-13 12:18:54 +08:00
README.md Initial commit 2025-05-13 12:06:34 +08:00
SimpleMD_manual.pdf Upload v0.5 2025-05-13 12:18:54 +08:00

README.md

SimpleMD