name: MolecularDynamics
description: Julia utilities for reading in and analyzing Gromacs simulation results
license_spdx: GPL-2.0
version: 0.1
spec_version: 1.0
news_url: https://libraries.io/julia/MolecularDynamics/tags.atom
date: 2014-07-21
about_resource: NONE
libraries_io_url: https://libraries.io/julia/MolecularDynamics?number=0.1
vcs_tool: git
vcs_repository: https://github.com/wesbarnett/MolecularDynamics.jl
vcs_branch: master
