Crystallography and NMR system

Last updated
CNS
Developer(s) Axel T. Brunger, G. Marius Clore, and others
Stable release
1.3 / 22 July 2010;15 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

  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 (5): 905–921. Bibcode:1998AcCrD..54..905B. doi:10.1107/s0907444998003254. PMID   9757107.
  2. ↑ Brunger AT (2007). "Version 1.2 of the Crystallography and NMR System". Nature Protocols. 2 (11): 2728–2733. doi:10.1038/nprot.2007.406. PMID   18007608.


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