Crystallography and NMR system

From Wikipedia, the free encyclopedia
Jump to: navigation, search
CNS
Developer(s) Axel T. Brunger and others
Stable release 1.3 / 22 July 2010; 4 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[edit]

  1. ^ Brunger AT, Adams PD, Clore BM, Gros P, Grosse-Kunstleve RW, Jiang JS, Kuszewski J, Nilges N, 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 Biol Crystallogr. 54: 905–921. 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. 

External links[edit]