Thursday, February 7th at 11:00am EST, join us for a 30-minute webinar: "Analyzing Molecular Assemblies with UCSF Chimera", presented by Tom Goddard, Programmer/Analyst, Resource for Biocomputing, Visualization, and Informatics, UCSF.

For more information on Chimera, visit the Chimera website and review these materials from a previous demonstration with Alpha Crystallin.

Webinar Details: To watch the event, type questions via the webex interface, and listen using your computer speaker, follow this link; Event password: structure

If you would like to participate verbally during the Q&A session, or listen through your telephone, where the sound quality may be better, you will also need to dial in using a toll number:
US/Canada - 1-650-479-3208 ; Access code: 663 010 201
Outside US/Canada, see the list of global call-in numbers

Host: Piotr Sliz

Abstract: UCSF Chimera is an interactive 3d visualization program for studying molecular structures, sequence alignments, and electron microscopy maps. I'll demonstrate a few steps toward building a model of an eye lens chaperone alpha-crystallin using X-ray and NMR structures, and an electron microscopy map.