Crystallography And Nmr System

CNS
Developer(s)	Axel T. Brunger, G. Marius Clore, and others
Stable release	1.3 / 22 July 2010; 13 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

↑ "Crystallography & NMR System (CNS), A new software suite for macromolecular structure determination". Acta Crystallogr D 54: 905–921. 1998. doi:10.1107/s0907444998003254. PMID 9757107.
↑ Brunger AT (2007). "Version 1.2 of the Crystallography and NMR System". Nature Protocols 2: 2728–2733. doi:10.1038/nprot.2007.406. PMID 18007608. https://zenodo.org/record/895343/files/article.pdf.

External links

The program's webpage and reference manual

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Original source: https://en.wikipedia.org/wiki/Crystallography and NMR system. Read more

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

[2] Brunger AT (2007). "Version 1.2 of the Crystallography and NMR System". Nature Protocols 2: 2728–2733. doi:10.1038/nprot.2007.406. PMID 18007608. https://zenodo.org/record/895343/files/article.pdf.