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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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© Copyright 2006

Protein Explorer

Description

A RasMol-derivative, is the easiest-to-use and most powerful software for looking at macromolecular structure and its relation to function.

Version

v. 2.79 beta

Documentation, Other Resources

Tutorial Website

Citation

Martz E. (2002) Protein Explorer: easy yet powerful macromolecular visualization. Trends Biochem Sci. 27(2):107-9.

Last modified: 12/27/06