Thursday, March 7th at 1:00pm EST -- Be sure to join us for a 30-minute webinar entitled "PyMOL Demo, Hints, and New Features" presented by Thomas Holder, PyMOL Developer at Schrodinger.

For more information on PyMOL, visit the PyMOL website, read the PyMOL wiki, and peruse the Schrodinger website.

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: 669 889 284
Outside US/Canada, please see the list of global call-in numbers

Host: Piotr Sliz

Abstract: PyMOL is a user-sponsored, open-source molecular visualization system for creating high quality figures and animated movies. It provides a rich set of representations for small molecules, macromolecular biomolecules and volumetric data like electron density or electrostatic fields. Users love PyMOL for its speed, its slim interface, its nearly unlimited set of features and the ability to extend it with customized scripts. Beyond visualization, PyMOL can be used for aligning proteins, editing molecules, measuring distances and angles, or to find polar contacts. Using keyboard shortcuts and the built-in command line, power-users can obtain not only static figures but even fancy animations within seconds. The modern derivatives of PyMOL -- namely AxPyMOL, JyMOL and Mobile PyMOL -- bring interactive PyMOL sessions to Powerpoint, web pages and your iPad. In this presentation we will show you a few basic PyMOL concepts, how to use PyMOL efficiently, and demo a few cool new features.