name: huckelpy
description: Package to calculate the molecular orbitals with the extended huckel method
version: 0.1.2
spec_version: 1.0
news_url: https://libraries.io/pypi/huckelpy/versions.atom
date: 2019-12-13
about_resource: NONE
libraries_io_url: https://libraries.io/pypi/huckelpy?number=0.1.2
