Exxact offers premium NVIDIA GPU Accelerated LAMMPS Workstaions & Servers. LAMMPS is a highly flexible, highly scalable software suite for molecular dynamics developed by Sandia National Laboratories. According to the Sandia website: "LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. It's a classical molecular dynamics (MD) code. As the name implies, it's designed to run well on parallel machines, but it also runs fine on single-processor desktop machines."
Interested in NVIDIA GPU accelerated cryo-electron microscopy using Relion software? We offer certified platforms that offer significant speed improvements to image processing, reconstruction, structural analysis, and modeling.
Bring Your MD into the Light with VMD and Ray Tracing
VMD is designed for modeling, visualization, and analysis of biological systems such as proteins, nucleic acids, lipid bilayer assemblies, etc. VMD includes a new built-in GPU-accelerated version of the Tachyon ray tracing engine, using NVIDIA CUDA and OptiX to achieve performance levels up to six times faster than the exisitng CPU versions of Tachyon. (Free User License Available from University of Illinois)