name: pyNNsMD
description: Neural Network for learning potential energy surface for molecular dynamics.
version: 1.0.2
spec_version: 1.0
news_url: https://libraries.io/pypi/pyNNsMD/versions.atom
date: 2021-03-21
about_resource: NONE
libraries_io_url: https://libraries.io/pypi/pyNNsMD?number=1.0.2
