name: simlib
description: A toolkit for molecular dynamics simulations
version: 0.0.dev97
spec_version: 1.0
home_url: https://www.lockhartlab.org
news_url: https://libraries.io/pypi/simlib/versions.atom
date: 2020-11-21
about_resource: NONE
libraries_io_url: https://libraries.io/pypi/simlib?number=0.0.dev97
