[LA-SiGMA-TESC] Fwd: CCL: Join Us for Webinars: GPU-Accelerated TeraChem, AMBER and Folding at home

[Alexander Pacheco]

Begin forwarded message:

> 
> Sent to CCL by: "Jahn  Ozdoruk" [cozdoruk * nvidia.com]
> I want to invite you to three exciting webinars hosted by leading scientists and researchers in the
> field of Molecular Dynamics and Quantum Chemistry.  Learn how your colleagues are utilizing the
> computational power of GPUs to accelerate their science, and how you can get started with GPUs as
> well.
> 
> 1.      Large-scale DFT Calculations on GPUs with TeraChem
> Date: Apr 22nd, 9am PST
> Hosted by: Professor Heather Kulik, MIT
> Register at: http://bit.ly/TeraChem
> 
> Recent advances in reformulating electronic structure algorithms for GPUs have made DFT
> calculations on systems comprising up to O(10^3) atoms feasible.
> 
> Join Professor Heather Kulik to learn about how she leverages TeraChem, a GPU-accelerated
> quantum chemistry application, to investigate large-scale quantum mechanical features in
> applications ranging from protein structures to mechanochemical deplolymerization.
> 
> 2.      An Overview of AMBER 14 - Creating the World's Fastest MD Package
> Date: May 13th, 9am PST
> Hosted by: Prof. R. Walker, UC San Diego; Prof. A. Roitberg, University of Florida; S. Grand, Amazon
> Web Services
> Register at: http://bit.ly/AMBER14
> 
> This webinar will provide an overview of new GPU-accelerated features in the recently released
> AMBER Molecular Dynamics Software package version 14.  New features include support for multi-
> dimensional replica exchange MD and hydrogen mass partitioning.  High performance peer-to-peer
> support and optimizations make version 14 the fastest MD software package on commodity
> hardware.
> 
> 3.      The Next Steps for Folding_-_home
> Date: Jun 3rd, 9am PST
> Hosted by: Professor Vijay Pande, Stanford University
> Register at: http://bit.ly/FolHome
> 
> Folding_-_home, a large-scale distributed computing project, has made significant advances in our
> ability to simulate diseases at the molecular scale with new algorithms and the use of GPUs.
> 
> Join Professor Vijay Pande in a discussion about the successes of Folding_-_home so far and his plans
> on new initiatives to greatly enhance what the project can achieve.
> 
> Try GPUs for Free
> You can test drive the latest NVIDIA GPUs for free and experience a significant speed up for your
> science. Either run your own code or try one of the preloaded applications like AMBER, GROMACS,
> LAMMPS, or NAMD.
> 
> Register for GPU Test Drive at: http://bit.ly/GPUTestDrive
> 
> Please forward this invitation to your colleagues who may be interested.
> Thanks,
> Jahn C. Ozdoruk
> Product Mgr, NVIDIA
> _-_canozdoruk
> 
> 
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-- 
Alexander Pacheco, Ph. D.
IT Consultant
LSU - HPC &  LONI
Louisiana State University
Baton Rouge, LA 70803
http://www.cct.lsu.edu/~apacheco

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