en Crystallography and NMR system

CNS
Developer(s)	Axel T. Brunger, G. Marius Clore, and others
Stable release	1.3 / 22 July 2010; 14 years ago
Written in	Fortran
Operating system	Mac, Linux
Type	X-Ray Crystallography, NMR Spectroscopy
Licence	Free to Academic (Non-profit) Institutions
Website	cns-online.org

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.

References

^ 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 (1998). "Crystallography & NMR System (CNS), A new software suite for macromolecular structure determination". Acta Crystallogr D. 54: 905–921. doi:10.1107/s0907444998003254. PMID 9757107.
^ Brunger AT (2007). "Version 1.2 of the Crystallography and NMR System" (PDF). Nature Protocols. 2: 2728–2733. doi:10.1038/nprot.2007.406. PMID 18007608.

External links

The program's webpage and reference manual

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[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 (1998). "Crystallography & NMR System (CNS), A new software suite for macromolecular structure determination". Acta Crystallogr D. 54: 905–921. doi:10.1107/s0907444998003254. PMID 9757107.

[2] Brunger AT (2007). "Version 1.2 of the Crystallography and NMR System" (PDF). Nature Protocols. 2: 2728–2733. doi:10.1038/nprot.2007.406. PMID 18007608.

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