| 词条 | Crystallography and NMR system |
| 释义 |
|name = CNS |developer = Axel T. Brunger, G. Marius Clore, and others |latest_release_version = 1.3 |latest release date = {{release date and age|2010|07|22|df=yes}} |operating_system = Mac, Linux |programming language = Fortran |genre = X-Ray Crystallography, NMR Spectroscopy |licence = Free to Academic (Non-profit) Institutions |website = {{URL|http://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. References1. ^{{cite journal |vauthors=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 |title=Crystallography & NMR System (CNS), A new software suite for macromolecular structure determination |journal=Acta Crystallogr D |volume=54 |pages=905–921 |date=1998|pmid=9757107 |doi=10.1107/s0907444998003254}} 2. ^{{cite journal |author=Brunger AT |title=Version 1.2 of the Crystallography and NMR System |journal=Nature Protocols |volume=2 |pages=2728–2733 |date=2007|pmid=18007608 |doi=10.1038/nprot.2007.406}} External links
2 : Science software|Computer libraries |
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