digital-chemistry-laboratory/morfeus

Morfeus is a Python package for calculating molecular features from molecular structures, usable through its Python API or command line. The documented example reads XYZ coordinates, constructs a cone-angle calculator, and returns a numeric result. Its broader feature set covers steric, geometric, surface, conformational, and electronic calculations. Shared geometry, molecular data, and file I/O form supporting layers. The excerpts and index identify these modules, but do not establish most runtime call relationships, so the graph avoids inferring a broader pipeline.