https://github.com/bio-phys/magnesium-ffs
Optimized force field parameters for Magnesium in combination with the TIP3P water model for all-atom MD simulations.
https://github.com/bio-phys/magnesium-ffs
Last synced: 5 months ago
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Optimized force field parameters for Magnesium in combination with the TIP3P water model for all-atom MD simulations.
- Host: GitHub
- URL: https://github.com/bio-phys/magnesium-ffs
- Owner: bio-phys
- Created: 2020-12-08T11:35:45.000Z (over 5 years ago)
- Default Branch: main
- Last Pushed: 2021-12-02T09:33:39.000Z (over 4 years ago)
- Last Synced: 2025-09-09T16:20:41.565Z (9 months ago)
- Language: Makefile
- Homepage:
- Size: 5.73 MB
- Stars: 4
- Watchers: 1
- Forks: 0
- Open Issues: 1
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Metadata Files:
- Readme: README.md