https://github.com/bio-phys/optimizedmgffs
Optimized force field parameters for Magnesium in combination with the SPC/E, TIP3P-fb, TIP4P/2005, TIP4P-Ew, or TIP4P-D water model for all-atom MD simulations.
https://github.com/bio-phys/optimizedmgffs
Last synced: 5 months ago
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Optimized force field parameters for Magnesium in combination with the SPC/E, TIP3P-fb, TIP4P/2005, TIP4P-Ew, or TIP4P-D water model for all-atom MD simulations.
- Host: GitHub
- URL: https://github.com/bio-phys/optimizedmgffs
- Owner: bio-phys
- Created: 2021-08-02T11:04:19.000Z (almost 5 years ago)
- Default Branch: main
- Last Pushed: 2021-12-09T12:00:10.000Z (over 4 years ago)
- Last Synced: 2025-09-09T19:34:42.879Z (9 months ago)
- Homepage:
- Size: 56.6 KB
- Stars: 4
- Watchers: 2
- Forks: 0
- Open Issues: 2
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Metadata Files:
- Readme: README.md