https://github.com/computational-nano-science-lab/contact_angle
Calculates Contact angle for MD simulation based Trajectories
https://github.com/computational-nano-science-lab/contact_angle
lammps molecular-dynamics-simulation
Last synced: over 1 year ago
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Calculates Contact angle for MD simulation based Trajectories
- Host: GitHub
- URL: https://github.com/computational-nano-science-lab/contact_angle
- Owner: Computational-Nano-Science-Lab
- License: cc0-1.0
- Created: 2025-02-13T07:32:35.000Z (over 1 year ago)
- Default Branch: main
- Last Pushed: 2025-02-13T10:26:45.000Z (over 1 year ago)
- Last Synced: 2025-02-14T12:42:03.718Z (over 1 year ago)
- Topics: lammps, molecular-dynamics-simulation
- Language: Python
- Homepage:
- Size: 21.5 KB
- Stars: 1
- Watchers: 1
- Forks: 0
- Open Issues: 0