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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. 690
Section 25.1.6.1. BUSTER
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 |
BUSTER
(Bricogne, 1997a![[link]](/graphics/greenarr.gif)
,b) is a program for recovering missing phase information by Bayesian inference. BUSTER has applications in maximum-likelihood refinement of partial structures in conjunction with the TNT program (Section 25.1.5.8), maximum-entropy structure completion for missing or ambiguous parts of a structure, and accurate electron-density reconstruction based on high-resolution X-ray diffraction data. BUSTER is related to SHARP (Section 25.1.4.7). See Chapter 16.2
for more details.
Location: http://www.globalphasing.com/buster/ . Operating systems: IRIX and OSF1. Type: binary. Distribution: free academic.
References
Bricogne, G. (1997a). Ab initio macromolecular phasing: a blueprint for an expert system based on structure factor statistics with built-in stereochemistry. Methods Enzymol. 277, 14–19.Google Scholar
Bricogne, G. (1997b). Efficient sampling methods for combinations of signs, phases, hyperphases, and molecular orientations. Methods Enzymol. 276, 424–448.Google Scholar
