packing

Community

Finding best crystal structures for molecules and shapes.

Versions

To install this package, run one of the following:

$conda install malramsay::packing

Version

5 / 8 versions selected

Downloads (Last 6 months): 0

Summary

Finding best crystal structures for molecules and shapes.

Last Updated

Nov 28, 2019 at 06:24

License

MIT

Total Downloads

Supported Platforms

linux-64

Unsupported Platforms

macOS-64 Last supported version: 0.3.1

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