International
Tables for
Crystallography
Volume F
Crystallography of biological macromolecules
Edited by M. G. Rossmann and E. Arnold

International Tables for Crystallography (2006). Vol. F. ch. 25.1, p. 687

Section 25.1.3.2.  HKL

J. Dinga* and E. Arnoldb

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
Correspondence e-mail:  ding@cabm.rutgers.edu

25.1.3.2. HKL

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The HKL program package (Otwinowski & Minor, 1996[link]) is a complete set of data-processing programs for the analysis of X-ray diffraction data collected from single crystals. The package comprises three components: XDISPLAY for graphical visualization of the diffraction image; DENZO for autoindexing, reduction and integration of diffraction data; and SCALEPACK for scaling and merging of intensities from multiple images. See Chapter 11.4[link] for more details.

Location: http://www.hkl-xray.com/ . Operating systems: SGI, DEC Alpha, SUN and HP-UX. Type: binary. Distribution: commercial.

References

First citation Otwinowski, Z. & Minor, W. (1996). Processing of X-ray diffraction data collected in oscillation mode. Methods Enzymol. 276, 307–326.Google Scholar








































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