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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 25.1.2.10. SOLVE
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 |
SOLVE
(Terwilliger & Berendzen, 1999![[link]](/graphics/greenarr.gif)
) is a complete program package designed for automated crystallographic structure solution for MIR and MAD. SOLVE can carry out all steps of macromolecular structure determination automatically using MIR and MAD methods, ranging from scaling data to calculation of an electron-density map. It scales data, solves Patterson functions, calculates difference Fourier maps, searches native Fourier maps for distinct solvent and protein regions, and scores partial MAD and MIR solutions to build up a complete solution.
Locations: http://www.solve.lanl.gov/ , ftp://solve.lanl.gov/pub/solve . Operating systems: SGI, SUN, HP, DEC and LINUX. Type: binary. Distribution: minor licence fee for academic users.
References
Terwilliger, T. C. & Berendzen, J. (1999). Automated MIR and MAD structure solution. Acta Cryst. D55, 849–861.Google Scholar
