From: John Stone (johns_at_ks.uiuc.edu)
Date: Mon Feb 17 2014 - 16:15:03 CST

Hi,
  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:
  http://goo.gl/FH3egA

Cheers,
  John Stone
  vmd_at_ks.uiuc.edu

-- 
NIH Center for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
http://www.ks.uiuc.edu/~johns/           Phone: 217-244-3349
http://www.ks.uiuc.edu/Research/vmd/