https://github.com/simongravelle/lammpstutorials-old-solutions

Previous solution to the LAMMPS tutorials exercises
https://github.com/simongravelle/lammpstutorials-old-solutions

atomic lammps molecular-dynamics simulation

Last synced: about 1 month ago
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Previous solution to the LAMMPS tutorials exercises

• Host: GitHub
• URL: https://github.com/simongravelle/lammpstutorials-old-solutions
• Owner: simongravelle
• Created: 2022-10-28T19:34:50.000Z (about 2 years ago)
• Default Branch: main
• Last Pushed: 2023-12-27T17:20:02.000Z (12 months ago)
• Last Synced: 2023-12-28T18:31:25.960Z (12 months ago)
• Topics: atomic, lammps, molecular-dynamics, simulation
• Language: Jupyter Notebook
• Homepage: https://lammpstutorials.github.io
• Size: 21.3 MB
• Stars: 0
• Watchers: 1
• Forks: 0
• Open Issues: 0

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