https://github.com/c-vandenberg/lammps-tutorials
Introductory LAMMPS project based on the tutorials authored by Simon Gravelle. The tutorial topics include the simple simulation of a Lennard-Jones fluid, deformation of a carbon nanotube, and the solvation of a simple PEG molecule in water.
https://github.com/c-vandenberg/lammps-tutorials
atomic lammps molecular-dynamics python simulation
Last synced: about 2 months ago
JSON representation
Introductory LAMMPS project based on the tutorials authored by Simon Gravelle. The tutorial topics include the simple simulation of a Lennard-Jones fluid, deformation of a carbon nanotube, and the solvation of a simple PEG molecule in water.
- Host: GitHub
- URL: https://github.com/c-vandenberg/lammps-tutorials
- Owner: c-vandenberg
- Created: 2024-04-15T22:11:58.000Z (about 2 years ago)
- Default Branch: master
- Last Pushed: 2024-10-12T16:51:57.000Z (over 1 year ago)
- Last Synced: 2025-06-09T02:03:21.435Z (about 1 year ago)
- Topics: atomic, lammps, molecular-dynamics, python, simulation
- Language: Jupyter Notebook
- Homepage: https://lammpstutorials.github.io/
- Size: 277 MB
- Stars: 0
- Watchers: 1
- Forks: 0
- Open Issues: 0
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Metadata Files:
- Readme: README.md