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A simple molecular dynamics code for a Lennard-Jones system written in Python
1 commit 1 branch 0 tags 3.9 MiB
  • Jupyter Notebook 99%
  • Python 1%
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Eric Furst 7e19b9ed9e
 Initial commit
2025-05-13 12:06:34 +08:00
LICENSE Initial commit 2025-05-13 12:06:34 +08:00
README.md Initial commit 2025-05-13 12:06:34 +08:00

README.md

SimpleMD