Oct 15, 2025 · NAMD, recipient of a 2002 Gordon Bell Award, a 2012 Sidney Fernbach Award, and a 2020 Gordon Bell Prize, is a parallel molecular dynamics code designed for high-performance …

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

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, visualization and …

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 parallel. NAMD …

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 parallel. NAMD …

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 emphasis on such files …

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.

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 molecular …

Aug 5, 2020 · NAMD 2.3b2 User's Guide (online, 243K HTML or 362K PDF) NAMD 2.3b2 Release Notes (online) NAMD 2.3b1 User's Guide (online, 240K HTML or 344K PDF) NAMD 2.3b1 Release …