RPluto

RPluto - Graphical Display of Molecular and Crystal Structures.
Main features:
- A range of input file formats (CSD FDAT, SHELX and CIF formats)
- 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
- Display of both molecular and packing diagrams
- Intra- and intermolecular geometric analysis
- Rendering of diagrams in wireframe or solid ball-and-stick style
- Preparation of plots for reports and publications
- Interactive method for exploration of intermolecular packing in detail, particularly H-bonded networks, and assignment of graph set notation automatically to many such patterns.
- Full online documentation is also available