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fDesc[0] = "RPluto - Graphical Display of Molecular and Crystal Structures.<br /> <br /> Main features:<br /> <br /> - A range of input file formats (CSD FDAT, SHELX and CIF formats)<br /> - Data typed in free-format style (i.e. from file or keyboard), which may be useful for comparing current work with examples from the CSD<br /> - Display of both molecular and packing diagrams<br /> - Intra- and intermolecular geometric analysis<br /> - Rendering of diagrams in wireframe or solid ball-and-stick style<br /> - Preparation of plots for reports and publications<br /> - Interactive method for exploration of intermolecular packing in detail, particularly H-bonded networks, and assignment of graph set notation automatically to many such patterns.<br /> - Full online documentation is also available";

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