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glycine: C-COO density

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The Power Tool for Charge Density Analysis

Fig. 6 - Chem. Eur. J. 2005


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 charge density distribution, written and maintained by Mario Barzaghi.

It is simple, fast, robust, and accurate. 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 with the least effort for the user, so that working with PAMoC is quite easy and exciting even to the unexperienced user. Submitting an Interface Data File (IDF) to PAMoC is the easiest way to get started. The results are presented with a clear, self-explaining, structured and attractive lay-out of the text in the output files. Graphical facilities are also provided.

A Summary of PAMoC Features

PAMoC