https://github.com/biodasturchi/gmx
🔬 Gromacs yordamida molekular modellashtirish
https://github.com/biodasturchi/gmx
cuda gpu gromacs mdp topology tpr trr
Last synced: 2 months ago
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🔬 Gromacs yordamida molekular modellashtirish
- Host: GitHub
- URL: https://github.com/biodasturchi/gmx
- Owner: biodasturchi
- Created: 2023-03-31T09:04:52.000Z (over 3 years ago)
- Default Branch: main
- Last Pushed: 2023-05-11T10:30:44.000Z (about 3 years ago)
- Last Synced: 2025-03-14T07:42:33.806Z (over 1 year ago)
- Topics: cuda, gpu, gromacs, mdp, topology, tpr, trr
- Language: Shell
- Homepage: https://manual.gromacs.org/current/index.html
- Size: 437 MB
- Stars: 3
- Watchers: 1
- Forks: 0
- Open Issues: 0