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

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 …

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 …

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.

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 …

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 27, 2025 · Please see the release notes for details about installing and running NAMD and the NAMD User's Guide (online or 4.5M PDF) for a comprehensive list of NAMD's features and their use.