Crystallography and NMR system explained

CNS
Developer:	Axel T. Brunger, G. Marius Clore, and others
Latest Release Version:	1.3
Operating System:	Mac, Linux
Programming Language:	Fortran
Genre:	X-Ray Crystallography, NMR Spectroscopy
Licence:	Free to Academic (Non-profit) Institutions

CNS or Crystallography and NMR system, is a software library for computational structural biology.^{[1] [2]} It is an offshoot of X-PLOR and uses much of the same syntax. It is used in the fields of X-ray crystallography and NMR spectroscopy of biological macromolecules.

External links

• The program's webpage and reference manual

Notes and References

1. Brunger AT, Adams PD, Clore GM, Gros P, Grosse-Kunstleve RW, Jiang JS, Kuszewski J, Nilges M, Pannu NS, Read RJ, Rice LM, Simonson T, Warren GL . Crystallography & NMR System (CNS), A new software suite for macromolecular structure determination . Acta Crystallogr D . 54 . 905–921 . 1998. 9757107 . 10.1107/s0907444998003254.
2. Brunger AT . Version 1.2 of the Crystallography and NMR System . Nature Protocols . 2 . 2728–2733 . 2007. 18007608 . 10.1038/nprot.2007.406.