PAMoC, an acronym for Properties of Atoms and Molecules in Molecular Crystals,
is a complete system of programs for the analysis of any given
experimental or theoretical electron charge density distribution,
written and maintained by
Mario Barzaghi.
As distinct from other commonly used packages, the emphasis is
on providing a tool to extract the biggest amount of
information from a given set of experimental or theoretical results,
in a way that should be easy, friendly, and exciting even to the
unexperienced user.