| PyMOL Molecular Graphics System |
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 Coot (Crystallographic Object-Oriented Toolkit) is for model building, model completion and validation. It's available at http://www.ysbl.york.ac.uk/~emsley/coot/
Coot displays maps, models and allows model manipulations such as idealization, real space refinement, manual rotation/translation, rigid-body fitting, ligand search, solvation, mutations, rotamers, Ramachandran plots and more. Coot runs on a variety of platforms, including RedHat Linux and MacOS X and sgi. It should be portable to any Unix-like system (including Cygwin). You can get Bernhard Lohkamp's Beta Test version for Windows 2000 at http://www.chem.gla.ac.uk/~bernhard/coot/wincoot.htmlCoot is under development. New features are being added. There may be bugs. |
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