Originally published at: Developer Spotlight: Visualizing High-Resolution Atomic Structures to Simulate Molecular Dynamics | NVIDIA Technical Blog
Researchers at the Beckman Institute, part of The University of Illinois, Urbana-Champaign are developing research tools like NAMD and VMD for computational scientists all over the world to analyze large and cumbersome datasets to visualize and simulate molecular dynamics. NAMD is a molecular dynamics simulation package that runs on anything from desktops all the way…