| Developer(s) | Axel T. Brunger, G. Marius Clore, and others |
|---|---|
| Stable release | 1.3
/ 22 July 2010 |
| Written in | Fortran |
| Operating system | Mac, Linux |
| Type | X-Ray Crystallography, NMR Spectroscopy |
| Licence | Free to Academic (Non-profit) Institutions |
| Website | cns-online |
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
- ↑ 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.
- ↑ 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
This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.