name: biobb-cmip
description: biobb_cmip is the Biobb module collection to compute classical molecular interaction potentials.
license_spdx: Apache-2.0
version: 4.2.0
spec_version: 1.0
home_url: https://github.com/bioexcel/biobb_cmip
news_url: https://libraries.io/pypi/biobb-cmip/versions.atom
date: 2024-05-24
about_resource: NONE
libraries_io_url: https://libraries.io/pypi/biobb-cmip?number=4.2.0
vcs_tool: git
vcs_repository: https://github.com/bioexcel/biobb_cmip
vcs_branch: master
