Properties of Atoms and Molecules in Molecular Crystals from theoretical and experimental electron densities.

 

Brief Description:

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.