https://github.com/biodasturchi/gmx

🔬 Gromacs yordamida molekular modellashtirish
https://github.com/biodasturchi/gmx

cuda gpu gromacs mdp topology tpr trr

Last synced: 19 days 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 (almost 2 years ago)
• Default Branch: main
• Last Pushed: 2023-05-11T10:30:44.000Z (over 1 year ago)
• Last Synced: 2023-05-11T11:28:19.482Z (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: 2
• Watchers: 1
• Forks: 0
• Open Issues: 0

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