packmol

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Packing Optimization for Molecular Dynamics Simulations

Versions

To install this package, run one of the following:

$conda install conda-forge::packmol

Version

5 / 8 versions selected

Downloads (Last 6 months): 0

Summary

Packing Optimization for Molecular Dynamics Simulations

Last Updated

Feb 12, 2026 at 23:33

License

MIT

Supported Platforms

linux-aarch64

linux-ppc64le

macOS-arm64

macOS-64

linux-64

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