packmol

Community

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

Jan 18, 2026 at 08:26

License

MIT

Total Downloads

901.9K

Supported Platforms

linux-aarch64

linux-ppc64le

macOS-64

macOS-arm64

linux-64

Home