Hi fellow Amberites,
I just wanted to let you all know that we have, jointly with NVIDIA,
developed an updated GPU test drive program in which you can obtain time
free of charge on GPU enabled workstations and clusters to try out the GPU
accelerated version of PMEMD with your own simulations. This has been
running for a while, termed the MDSimCluster test drive program but has been
updated to include additional codes and the latest version of AMBER. It will
also shortly include the new Kepler GPU hardware and updated Kepler support
in AMBER 12. The following is info provided by NVIDIA. If you'd like to see
how AMBER's GPU implementation can boost your simulation performance by an
order of magnitude or more I'd encourage you to sign up for this free
program and try it for yourself.
----------------------
NVIDIA invites you to take a free and exclusive test drive to experience
running your AMBER simulations faster with GPUs. The test drive is hosted on
a remotely-hosted cluster loaded with the latest GPU-accelerated
applications so you don't need setup any hardware or software. Simply log on
and run AMBER as usual, no GPU programming expertise required. Try it now
and see how you can reduce simulation time from days to hours.
Sign up today. (
http://goo.gl/kISGv)
You can also test out a number of the other GPU accelerated computational
chemistry applications including:
. NAMD
. LAMMPS
. TeraChem
. Quantum Espresso - Coming Soon
. GROMACS - Coming Soon
. Or try your self-developed code.
A full list of GPU accelerated applications available here
(
http://goo.gl/IKmYs)
--------------------------
All the best
Ross
/\
\/
|\oss Walker
---------------------------------------------------------
| Assistant Research Professor |
| San Diego Supercomputer Center |
| Adjunct Assistant Professor |
| Dept. of Chemistry and Biochemistry |
| University of California San Diego |
| NVIDIA Fellow |
|
http://www.rosswalker.co.uk |
http://www.wmd-lab.org/ |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
---------------------------------------------------------
Note: Electronic Mail is not secure, has no guarantee of delivery, may not
be read every day, and should not be used for urgent or sensitive issues.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Jul 09 2012 - 22:00:02 PDT
