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libdeepmd

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A deep learning package for many-body potential energy representation and molecular dynamics

Installation

To install this package, run one of the following:

Conda
$conda install ambertoolsml::libdeepmd

Usage Tracking

2.0.0.b2
1 / 8 versions selected
Downloads (Last 6 months): 0

About

Summary

A deep learning package for many-body potential energy representation and molecular dynamics

Last Updated

Jun 30, 2021 at 21:33

License

LGPL-3.0

Supported Platforms

linux-64