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GPU-ACCELERATED NAMD
The fastest, easiest way to improve simulations performance by up to 7x.
GPU ACCELERATED NAMD
Learn More about NAMD, NAnoscale Molecular Dynamics

NAMD (NAnoscale Molecular Dynamics) is a production-quality molecular dynamics application designed for high-performance simulation of large biomolecular systems. Developed by University of Illinois at Urbana-Champaign (UIUC), NAMD is distributed free of charge with binaries and source code.

The latest version, NAMD 2.11, typically runs 7x faster on NVIDIA GPUs over CPU-only systems*, enabling users to run molecular dynamics simulations in hours instead of days. It’s also up to 2x faster than NAMD 2.10, which helps users save on hardware cost while significantly accelerating their scientific discoveries.

*Dual CPU server, Intel E5-2698 v3@2.3GHz, NVIDIA Tesla K80 with ECC off, Autoboost On; STMV dataset
NAMD 2.11 Delivers 7X Speedup on GPUs
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Webinar
See how easy it is to get started on GPUs with this pre-recorded webinar, which discusses NAMD and the NVIDIA GPU Ready Program.

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