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    O is a macromolecular crystallographic modeling tool by Alwyn Jones. It can be used to look at macromolecular structures, analyze them, compare them, modify them and to build them from scratch.


    v. 11


    OSX, Linux, Irix, Windows, Tru64

Documentation, Other Resources


    T.A. Jones, M. Bergdoll & M. Kjeldgaard (1990) O: A macromolecular modeling environment. In: Crystallographic and Modeling Methods in Molecular Design. Eds.: C. Bugg & S. Ealick. Springer-Verlag Press 189-195.

    T.A. Jones, J-Y. Zou, S.W. Cowan & M. Kjeldgaard (1991) Improved methods for the building of protein models in electron density maps and the location of errors in these models. Acta Cryst. A47 110-119.

Last modified: 12/27/06