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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.

Please notify us about errors and omissions.

Additions and suggestions are welcomed!

Unique hits:

Robert L. Campbell's PyMOL Scripts

Description

Included below are some PyMOL tools to create the drawing commands to show the symmetry axes for a crystal, to draw a fancier unit cell and an attempt at drawing reciprocal space in 3D.

Documentation, Other Resources

Main Website

Tutorial Website

Last modified: 12/29/06