Try Running LAMMPS Faster With GPUs

Hi,

NVIDIA invites you to take a free and exclusive test drive to experience running your LAMMPS simulations faster with GPUs. The test drive is hosted on a remote cluster loaded with the latest GPU-accelerated applications so you don’t need setup any hardware or software. Simply log on and run LAMMPS 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.

You can also try any of the other GPU accelerated computational chemistry applications:

  • AMBER
  • NAMD
  • TeraChem
  • Quantum Espresso – Coming Soon
  • GROMACS – Coming Soon
  • Or try your self-developed code.

Full list of GPU accelerated applications available here.

Thanks

Devang Sachdev
Sr. Product Manager, GPU Computing, NVIDIA
@DevangSachdev