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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. 687
Section 25.1.2.13. Xtal
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 Xtal system (Hall et al., 1999![[link]](/graphics/greenarr.gif)
) is a comprehensive package of crystallographic software for structure determination, including applications for manipulation of diffraction data, structure solution, structure refinement, structure analysis and presentation of crystal structures. These programs are applicable to X-ray, neutron and electron diffraction analyses, including charge-density studies. The package contains a number of interactive graphics tools and is distributed as execution modules for most commonly available workstations and PCs.
Locations: http://www.crystal.uwa.edu.au/xtal/ ; ftp://ftp.crystal.uwa.edu.au/xtal . Operating systems: UNIX, VMS and Windows. Type: binary. Language: Fortran77. Distribution: commercial.
References
Hall, S. R., du Boulay, D. J. & Olthof-Hazekamp, R. (1999). Xtal3.6 system. Perth: University of Western Australia Press.Google Scholar
