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items in the database

This site was designed to be a resource to the crystallographic community as well as a companion to the chapter written by Stephen J. Everse and Sylvie Doublié in Macromolecular Crystallography Protocols". Maintenance is supported by the Vermont structural biology community.

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Unique hits:

COMO

Description

COMO is a program for molecular replacement calculations, which uses the combined molecular replacement protocol. It is maintained by Liang Tong at Columbia University.

Version

v. 1.2

Documentation, Other Resources

Main Website

Documentation

Citation

L. Tong (1996) Acta Cryst. A52, 782-784
Last modified: 12/27/06