CMD + K

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
Total downloads: 0

About

Summary

Packing Optimization for Molecular Dynamics Simulations

Information Last Updated

Nov 17, 2025 at 18:58

License

MIT

Total Downloads

892.1K

Platforms

Linux aarch64 Version: 21.1.2
Linux ppc64le Version: 21.1.2
macOS 64 Version: 21.1.2
macOS arm64 Version: 21.1.2
Linux 64 Version: 21.1.2