Mario Barzaghi - PAMoC: The Power Tool for Electron Density Analysis.

Document created by Mario Barzaghi on Aug 22, 2014Last modified by Mario Barzaghi on Apr 14, 2016
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  Mario Barzaghi

  PAMoC Online User's Manual was first published on the WEB on   2001.




    PAMoC,   an acronym for Properties   of Atoms   and Molecules   in Crystals,   is a complete system of programs for the analysis of experimental   and theoretical electron charge density distributions. It can be   used for the study of such diverse fields as organic and   inorganic chemistry, crystallography, pharmacochemistry and   biochemistry. PAMoC is   dedicated to providing easy-to-learn and easy-to-use electron   density analysis tools for chemistry researchers. 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.


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