From: John Stone (
Date: Mon Feb 17 2014 - 16:15:03 CST

  I will be presenting a Webinar next week on Feb 25th
(9am PST, 11am CST, 12pm EST), where I will be talking about the
work we've done to accelerate key molecular dynamics analysis
and visualization tasks in VMD using GPUs.

I will describe how the GPU-accelerated features of VMD
can help you speed up a wide range of simulation preparation,
analysis, and visualization tasks today, along with a roadmap
of things to come in the future.

Register for the webinar here:

  John Stone

NIH Center for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801           Phone: 217-244-3349