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packmol

Community

Packing Optimization for Molecular Dynamics Simulations

Installation

To install this package, run one of the following:

Conda
$conda install conda-forge::packmol

Usage Tracking

21.1.2
21.1.1
21.1.0
21.0.4
21.0.3
5 / 8 versions selected
Downloads (Last 6 months): 0

About

Summary

Packing Optimization for Molecular Dynamics Simulations

Last Updated

Nov 17, 2025 at 18:20

License

MIT

Total Downloads

896.0K

Supported Platforms

linux-aarch64
linux-ppc64le
macOS-64
macOS-arm64
linux-64