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A simple molecular dynamics code for a Lennard-Jones system written in Python
3 commits 1 branch 0 tags 3.9 MiB
  • Jupyter Notebook 99%
  • Python 1%
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Eric Furst 570b4ad7c6 Remove SimpleMD_manual.pdf
2025-05-13 12:49:42 +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

README.md

SimpleMD