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packmol

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Packing Optimization for Molecular Dynamics Simulations

Installation

To install this package, run one of the following:

Conda
$conda install omnia::packmol

Usage Tracking

1!18.013
1!17.221
2016.06.09
1.0.0
4 / 8 versions selected
Downloads (Last 6 months): 0

About

Summary

Packing Optimization for Molecular Dynamics Simulations

Last Updated

Dec 9, 2016 at 20:11

License

GPL

Total Downloads

109.2K

Supported Platforms

linux-64
win-32
macOS-64
win-64