QCManyBody

QCManyBody is a python package for running quantum chemistry manybody expansions and interaction calculations in a package-independent way.

Installation

QCManyBody is available from PyPI and from conda-forge.

# Installation from PyPI
pip install qcmanybody

# Installation from conda-forge
conda install -c conda-forge qcmanybody

To install the latest development version directly from GitHub, you can use the following command:

pip install git+https://github.com/MolSSI/QCManyBody.git

Documentation

Full documentation is available at https://molssi.github.io/QCManyBody/