Crystallographic resources


Entered: Mon Oct 18 2010

Operating systems: AIX; Cray; HPUX; Irix; Linux; OSF1; Solaris; Unix; MS Windows

Type: Source

Languages: C

Distribution: Free

Application fields:

Bibliography: Brunger, 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). Acta Cryst. D 54, 905-921.

Description: Crystallography & NMR System (CNS) is the result of an international collaborative effort among several research groups. The program has been designed to provide a flexible multi-level hierachical 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..



Last updated: 09 May 2011
International Union of Crystallography

Scientific Union Member of the International Science Council (admitted 1947). Member of CODATA, the ISC Committee on Data. Partner with UNESCO, the United Nations Educational, Scientific and Cultural Organization in the International Year of Crystallography 2014.

International Science Council Scientific Freedom Policy

The IUCr observes the basic policy of non-discrimination and affirms the right and freedom of scientists to associate in international scientific activity without regard to such factors as ethnic origin, religion, citizenship, language, political stance, gender, sex or age, in accordance with the Statutes of the International Council for Science.