Software:Crystallography and NMR system

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CNS
Developer(s)Axel T. Brunger, G. Marius Clore, and others
Stable release
1.3 / 22 July 2010; 13 years ago (2010-07-22)
Written inFortran
Operating systemMac, Linux
TypeX-Ray Crystallography, NMR Spectroscopy
LicenceFree to Academic (Non-profit) Institutions
Websitecns-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

  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. 

External links