Oct 15, 2025 · NAMD is a parallel molecular dynamics code for large biomolecular systems. NAMD is free with source code.

NAMD is a parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. Simulation preparation and analysis is integrated …

Aug 2, 2025 · NAMD Tutorial: Participants learn how to use NAMD to set up basic molecular dynamics simulations, and to understand typical NAMD input and output files, with an …

Feb 26, 2018 · This tutorial will demonstrate how to use features in NAMD and VMD to harness the computational power of graphics processing units (GPUs) to accelerate simulation, …

This guide includes the capabilities of the program, how to use these capabilities, the necessary input files and formats, and how to run the program both on uniprocessor machines and in …

Oct 15, 2025 · NAMD is distributed free of charge with source code. You can build NAMD yourself or download binaries for a wide variety of platforms. Our tutorials show you how to use NAMD …

Aug 6, 2013 · The Theoretical and Computational Biophysics Group at the University of Illinois is proud to announce the public release of a new version of NAMD, a parallel, object-oriented …

This page contains special developmental early "alpha" test builds of NAMD 3.0 intended to provide very early testing access to the NAMD user and developer communities.

NAMD was developed by the Theoretical and Computational Biophysics Group in the Beckman Institute for Advanced Science and Technology at the University of Illinois at Urbana-Champaign.

Feb 13, 2024 · NAMD 3.0 has a new GPU-resident simulation mode available, for multicore and netlrts builds, that maximizes performance of small- to medium-sized molecular dynamics …