[LA-SiGMA] Fwd: HOOMD-blue Webinar hosted by the VSCSE --Reminder

[Alexander Pacheco]

Begin forwarded message:

> 
> Subject: HOOMD-blue Webinar hosted by the VSCSE --Reminder
> 
> Dear VSCSE site and technical coordinators,
> 
> A quick reminder about a HOOMD-blue webinar coming up in the next couple of weeks. Please forward to any persons that may have interest.
> 
> Thank you,
> Meagan
> 
> 
> 
> Using HOOMD-blue for Polymer Simulations and Big Systems
> January 21, 2014, 11:00 a.m. EST
> Click link below to register:
> https://attendee.gotowebinar.com/register/1534605225959203329
> 
> Dr. Jens Glaser 
> Research Fellow 
> Department of Chemical Engineering 
> University of Michigan 
> 
> In this webinar, Dr. Glaser will demonstrate how real-world computational research in soft matter physics can be accelerated on a GPU-equipped desktop computer with the HOOMD-blue molecular dynamics software. A presentation of how to set up a simulation of a dense polymer liquid, and how to analyze and visualize the results is provided. There will be a demonstration of how self-assembled ordered structures of block copolymers emerge out of an initially disordered configuration. With external potentials, an artificially ordered phase can be produced as well. HOOMD-blue’s easy-to-use scripting interface and plug-ins are used to create a productive work-flow and extend its capabilities. As an advanced topic, there will be a discussion of how the upcoming version of HOOMD-blue can be used on compute clusters running on ten to hundreds of GPUs in parallel, to boost simulations of long polymer chains or large-scale systems. 

-- 
Alexander Pacheco, Ph. D.
IT Analyst 3
LSU - HPC &  LONI
Louisiana State University
Baton Rouge, LA 70803
http://www.cct.lsu.edu/~apacheco

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