Thursday, January 24th at 11:00am EST, join us for a 30-minute webinar: "The CCP4 Molecular Graphics Program", presented by Stuart McNicholas, Research Fellow and CCP4-funded Developer, University of York.

For more information on CCP4MG, visit the CCP4MG website and peruse the software tutorials.

Webinar Details: To watch the event, type questions via the webex interface, and listen using your computer speaker, follow this link to Join the Webinar; 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: 662 142 302
Outside US/Canada, see the list of global call-in numbers

Host: Piotr Sliz

Abstract: CCP4MG is a molecular graphics package for the quick and easy creation of beautiful publication quality images and movies. It contains tools for structure superposition, interface and macromolecule prediction and geometry analysis. The program can display molecular structure in many ways from simple sticks through to electrostatic surfaces with real-time shadows and occlusion lighting effects.