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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
Total downloads: 0

About

Summary

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

Information Last Updated

Mar 25, 2025 at 16:26

License

LGPL-3.0

Total Downloads

6

Platforms

Linux 64 Version: 2.0.0.b2