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International
Tables for Crystallography Volume F Crystallography of biological macromolecules Edited by M. G. Rossmann and E. Arnold © International Union of Crystallography 2006 |
International Tables for Crystallography (2006). Vol. F. ch. 25.1, p. 694
Section 25.1.9.8. Ribbons
a
Biomolecular Crystallography Laboratory, CABM & Rutgers University, 679 Hoes Lane, Piscataway, NJ 08854-5638, USA, and Institute of Biochemistry and Cell Biology, Chinese Academy of Sciences, Yue-Yang Road, Shanghai 200 031, People's Republic of China, and bBiomolecular Crystallography Laboratory, CABM & Rutgers University, 679 Hoes Lane, Piscataway, NJ 08854-5638, USA |
Ribbons
software (Carson & Bugg, 1986![[link]](/graphics/greenarr.gif)
; Carson, 1997) interactively displays molecular models, analyses crystallographic results and creates publication-quality images. Space-filling and ball-and-stick representations, dot and triangular surfaces, electron-density-map contours, and text are also supported. Input atomic coordinates are in Protein Data Bank (PDB) format. Output may be produced in the Inventor/VRML format.
Location: http://sgce.cbse.uab.edu/ribbons/ . Operating systems: UNIX, LINUX and PC. Type: source code and binary. Distribution: commercial.
References
Carson, M. (1997). Ribbons. Methods Enzymol. 277, 493–505.Google Scholar
Carson, M. & Bugg, C. E. (1986). Algorithm for ribbon models of proteins. J. Mol. Graphics, 4, 121–122.Google Scholar
