&sq=Qlik&lang=&file=File:Coot-crystallography-software.png) the Coot main window (version 0.5pre) | |
| Developer(s) | Paul Emsley Kevin D. Cowtan |
|---|---|
| Initial release | 2002 |
| Stable release | 0.9.4.1[1] 
/ 2 February 2021 |
| Operating system | Windows, Linux, OS X, Unix |
| Type | Molecular modelling |
| License | GNU General Public License |
| Website | http://www2.mrc-lmb.cam.ac.uk/personal/pemsley/coot http://www.biop.ox.ac.uk/coot/ |
The program Coot (Crystallographic Object-Oriented Toolkit)[2][3] is used to display and manipulate atomic models of macromolecules, typically of proteins or nucleic acids, using 3D computer graphics. It is primarily focused on building and validation of atomic models into three-dimensional electron density maps obtained by X-ray crystallography methods, although it has also been applied to data from electron microscopy.
- ^ "Release 0.9.4.1". 2 February 2021. Retrieved 4 March 2021.
- ^ P. Emsley; B. Lohkamp; W.G. Scott; Cowtan (2010). "Features and Development of Coot". Acta Crystallographica. D66 (4): 486–501. doi:10.1107/s0907444910007493. PMC 2852313. PMID 20383002.
- ^ P. Emsley; K. Cowtan (2004). "Coot: model-building tools for molecular graphics". Acta Crystallographica. D60 (12): 2126–2132. doi:10.1107/s0907444904019158. PMID 15572765.