https://github.com/bio-phys/force-fields-for-metal-cations
Optimized force field parameters for metal cations (Li+, Na+, K+, Cs+, Mg2+, Ca2+, Sr2+, and Ba2+) in combination with the TIP3P water model for all-atom MD simulations.
https://github.com/bio-phys/force-fields-for-metal-cations
Last synced: 5 months ago
JSON representation
Optimized force field parameters for metal cations (Li+, Na+, K+, Cs+, Mg2+, Ca2+, Sr2+, and Ba2+) in combination with the TIP3P water model for all-atom MD simulations.
- Host: GitHub
- URL: https://github.com/bio-phys/force-fields-for-metal-cations
- Owner: bio-phys
- Created: 2019-01-29T16:09:10.000Z (over 7 years ago)
- Default Branch: master
- Last Pushed: 2019-01-30T09:18:25.000Z (over 7 years ago)
- Last Synced: 2025-09-09T16:20:37.300Z (9 months ago)
- Language: Makefile
- Size: 258 KB
- Stars: 7
- Watchers: 2
- Forks: 2
- Open Issues: 1
-
Metadata Files:
- Readme: README.md