Display and manipulate atomic model of macromolecules
Functionality
WinCoot (Crystallographic Object-Oriented Toolkit) is a model-building program used in x-ray crystallography. WinCoot is also used for macromolecular model building, model completion and validation, particularly suitable for protein modeling using X-ray data. WinCoot displays maps and models and allows model manipulations such as idealization, real-space refinement, manual rotation/translation, rigid-body fitting, ligand search, solvation, mutations, rotamers, Ramachandran plots, skeletonization, non-crystallographic symmetry and more.
Help & how to get started
WinCoot is available for the School of Biosciences students on their Kent PC. If you cannot find WinCoot on your PC, please email helpdesk@kent.ac.uk
WinCoot can be downloaded for free directly from the WinCoot website.
Cost
Free
Terms of use, copyright and licensing
Freeware