Crystallography and NMR system

CNSDeveloper(s)| Axel T. Brunger, G. Marius Clore, and others

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Stable release|

1.3 / 22 July 2010; 14 years ago (2010-07-22)

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

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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.

## External links

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* The program's webpage and reference manual

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