name: nmrformd
description: Calculate dipolar NMR relaxation time from                    molecular dynamics trajectory file
license_spdx: GPL-3.0
version: 0.1.0
spec_version: 1.0
home_url: https://github.com/simongravelle/nmrformd
news_url: https://libraries.io/pypi/nmrformd/versions.atom
date: 2022-07-23
about_resource: NONE
libraries_io_url: https://libraries.io/pypi/nmrformd?number=0.1.0
vcs_tool: git
vcs_repository: https://github.com/simongravelle/nmrformd
vcs_branch: main
