Linux-x86_64-netlrts-smp-CUDA (Multi-copy algorithms, single process per copy).Linux-x86_64-netlrts-smp (Multi-copy algorithms, single process per copy).Linux-x86_64-multicore-CUDA (NVIDIA CUDA acceleration).Linux-x86_64-multicore (64-bit Intel/AMD single node).Your download will continue after you have registered or logged in. Selecting an archive below will lead to a user registration and login page. Visit the NAMD website for complete information and documentation. Simulation preparation and analysis is integrated into the visualization package VMD. NAMD is a parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. Windows users are encouraged to install WSL ( Windows for Linux Subsystem) in order to run our most recent Linux builds. If you wish to run multi-copy algorithms, such as replica-exchange MD, you should try the "netlrts" builds, such as Linux-x86_64-netlrts-smp or Linux-x86_64-netlrts-smp-CUDA. If your workstation has a CUDA-capable GPU, you should try downloading Linux-x86_64-multicore-CUDA.
If you are installing NAMD on a standalone workstation, we recommend downloading Linux-x86_64-multicore for Linux. The versions of NAMD below are distinguished first by OS, followed by the type of network interface, and whether or not CUDA is supported.
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