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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 25.1.9.5. ORTEP
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 |
The Oak Ridge Thermal Ellipsoid Plot (ORTEP, version III) program (Burnett & Johnson, 1996![[link]](/graphics/greenarr.gif)
) is a computer program for drawing crystal-structure illustrations. Ball-and-stick type illustrations of a quality suitable for publication are generated with either spheres or thermal-motion probability ellipsoids, derived from anisotropic temperature-factor parameters, on the atomic sites. The program also produces stereoscopic pairs of illustrations that aid in the visualization of complex arrangements of atoms and their correlated thermal-motion patterns.
Location: http://www.ornl.gov/ortep/ortep.html . Operating systems: UNIX, LINUX, DOS, MacOS and Windows. Type: source code and binary. Language: Fortran77. Distribution: free.
References
Burnett, M. N. & Johnson, C. K. (1996). ORTEPIII: Oak Ridge thermal ellipsoid plot program for crystal structure illustrations. Report ORNL-6895. Oak Ridge National Laboratory, Tennessee, USA.Google Scholar
