[LA-SiGMA] Workshop and Training Opportunities for LAMMPS and GROMACS

Alexander Pacheco apacheco at lsu.edu
Thu Mar 28 08:39:36 CDT 2013


Dear LAMMPS and GROMACS Users,

Please take note of the following two announcements for Training and 
Workshop Opportunities. Please direct questions to contacts listed in 
the announcements below.

Thanks,
Alex

============================================
*LAMMPS Users and Developers,*

The next LAMMPS Users' Workshop and Symposium will be held August 7 -- 
8, 2013 in Albuquerque, NM, U.S.A. at the UNM Continuing Education 
Building. The format will be similar to the workshop held in Aug 2011. A 
special session for beginners will be held at the same location on 
August 6, 2013, from 1 - 5 p.m. for those desiring very basic training 
on how to use LAMMPS. There is no registration fee to attend the 
workshop or the training session, but attendees will need to provide 
their own travel, accommodations, and meals.

Please register for the workshop by completing the form here: 
http://lammps.sandia.gov/workshops.html

DOE travelers may need to submit requests for DOE approval to attend 
this conference, and are encouraged to submit their conference 
attendance requests to DOE now. Sandia attendees are required to enter a 
request to attend this workshop in the ETA system, even if they are from 
the Albuquerque area and will incur no travel expenses. It is 
anticipated that all such requests from local Sandians will be granted 
through the ETA system.

Please feel free to forward a link to this announcement to your 
colleagues. Also please feel free to contact Paul Crozier 
(pscrozi at sandia.gov) with questions about the workshop.

Hope to see many of you at the workshop!

Paul Crozier
Sandia National Laboratories
pscrozi at sandia.gov

============================================
*GROMACS Users*

Hi Folks

Please join us to learn about running the first multi-node, 
multi-GPU-enabled release 4.6 of
GROMACS on Kepler GPUs from Dr. Erik Lindahl, the project leader for 
this popular molecular
dynamics package. GROMACS 4.6 allows you to run your models up to 3x 
faster on GPUs compared to
CPUs. In this webinar you will learn about new GROMACS features and 
performance with latest NVIDIA
Kepler K20 GPUs.

Thursday, April 4, 2013 9:00 AM - 10:00 AM PDT

Register: http://goo.gl/DjoCe

Thanks
Devang Sachdev
Sr. Product Manager - NVIDIA
www.linkedin.com/in/devangsachdev

============================================

-- 
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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