name: qcop
description: A package for operating Quantum Chemistry programs using qcio standardized data structures. Compatible with TeraChem, psi4, QChem, NWChem, ORCA, Molpro, geomeTRIC and many more.
license_spdx: MIT
version: 0.5.1
spec_version: 1.0
home_url: https://github.com/coltonbh/qcop
news_url: https://libraries.io/pypi/qcop/versions.atom
date: 2024-03-29
about_resource: NONE
libraries_io_url: https://libraries.io/pypi/qcop?number=0.5.1
vcs_tool: git
vcs_repository: https://github.com/coltonbh/qcop
vcs_branch: master
