VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Mon Feb 17 2014 - 16:15:03 CST
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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/
- Next message: Arham Amouie: "Re: Simplest file format that includes atom color?"
- Previous message: Jacob Durrant: "Re: Modulus atom selection"
- Next in thread: Ali Alizadeh: "Re: Webinar on VMD's use of GPUs to accelerate MD visualization and analysis"
- Reply: Ali Alizadeh: "Re: Webinar on VMD's use of GPUs to accelerate MD visualization and analysis"
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