name: lammps-step
description: A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code.
license_spdx: BSD-3-Clause
version: 2023.5.29
spec_version: 1.0
home_url: https://github.com/molssi-seamm/lammps_step
news_url: https://libraries.io/pypi/lammps-step/versions.atom
date: 2023-05-29
about_resource: NONE
libraries_io_url: https://libraries.io/pypi/lammps-step?number=2023.5.29
vcs_tool: git
vcs_repository: https://github.com/molssi-seamm/lammps_step
vcs_branch: main
