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packmol

packmol

by m3g · GitHub

Packmol - Initial configurations for molecular dynamics simulations

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⭐ Stars
362
🍴 Forks
61
📜 License
MIT
Commercial use OK
📅 Created
2016
🔄 Last commit
1 mo ago
🏷️ Category
molecular-dynamics
💻 Language
Fortran
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📈 Star history
363362
2026-07-202026-07-21
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Packmol - Initial configurations for molecular dynamics simulations

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Packmol - Initial configurations for molecular dynamics simulations

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packmol is an open-source project. It is released under the MIT license.

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Yes. packmol is free and open source — you can use, modify and self-host it.

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