|
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. 686
Section 25.1.2.5. CNS
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 |
Crystallography & NMR System
(CNS) (Brünger et al., 1998![[link]](/graphics/greenarr.gif)
) is a new program suite for structure determination of macromolecules by X-ray crystallography or solution nuclear magnetic resonance (NMR) spectroscopy. The program has been designed to provide a flexible multi-level hierarchical approach for the most commonly used algorithms in macromolecular structure determination. Highlights include heavy-atom searching, experimental phasing (including MAD and MIR), density modification, crystallographic refinement with maximum-likelihood targets, and NMR structure calculation using NOEs, J coupling, chemical shift and dipolar coupling data. CNS is the result of an international collaborative effort among several research groups. See Chapter 18.2
and Section 25.2.3
for more details.
Location: http://cns.csb.yale.edu/v1.0/ . Operating systems: UNIX, SGI, SUN, DEC Alpha, HP, LINUX and Windows-NT. Type: source code. Languages: Fortran77 and C. Distribution: free academic.
References
Brünger, A. T., Adams, P. D., Clore, G. M., DeLano, W. L., Gros, P., Grosse-Kunstleve, R. W., Jiang, J.-S., Kuszewski, J., Nilges, M., Pannu, N. S., Read, R. J., Rice, L. M., Simonson, T. & Warren, G. L. (1998). Crystallography & NMR System: a new software suite for macromolecular structure determination. Acta Cryst. D54, 905–921.Google Scholar
