With LAMMPS_CUDA the future of Moleculardynamics-Simulations begins now!

• Fast: Harness the power of modern GPUs to accelerate your simulations by more than an order of magnitude.
• Ease of use: Adding just one line to your existing input scripts for LAMMPS is all you need to do.
• Comprehensive: Already more than 20 force fields and 20 bonded interactions are supported, including Charmm-type forcefields for bio-simulations.
• Scalability: Run your large simulations on hundreths of GPUs in parallel.

It is the goal of LAMMPS_CUDA to provide comprehensive GPU support for a wide range of problems. You want to run your existing simulation 12 to 30 times faster than on your modern Workstation? Get some GPUs and experience LAMMPS_CUDA. You want to simulate a system 20 times larger than your current one? Make use of LAMMPS_CUDAs excellent scaling on GPU-clusters.

LAMMPS_CUDA is an open source software, so you can download it right now here. To learn more about how to install and use it please read the manual. For detailed information about the supported features look here. And to get an impression of what execution speeds you can expect take a look at our benchmark results.

Welcome to the future of MD-simulations!

Your LAMMPS_CUDA Team