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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. 688
Section 25.1.4.1. AMoRe
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 |
AMoRe
(Navaza, 1994![[link]](/graphics/greenarr.gif)
) is a program package that carries out structure determination using molecular replacement. It reformats the data from the new crystal form, generates structure factors from the model, calculates rotation and translation functions, and applies rigid-body refinement to the solutions. AMoRe is part of the CCP4 suite (Section 25.1.2.4).
Location: http://www.dl.ac.uk/CCP/CCP4/dist/html/INDEX.html . Operating systems: UNIX, VAM/VMS and LINUX. Type: source code and binary. Distribution: free academic.
References
Navaza, J. (1994). AMoRe: an automated package for molecular replacement. Acta Cryst. A50, 157–163.Google Scholar
