qp.analyze.multiwfn.get_atmrad_path

qp.analyze.multiwfn.get_atmrad_path()

Get the path to the bundled atomic radii files for Hirshfeld-I.

The atmrad/ directory contains free-atom electron density data required by Multiwfn for Hirshfeld-I charge calculations.

Returns:

Absolute path to the atmrad/ directory in the package resources.

Return type:

str