NAMD - Scalable Molecular Dynamics
Oct 15, 2025 · NAMD, recipient of a , a , and a , is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on , NAMD to hundreds of cores …
Software Downloads - University of Illinois Urbana-Champaign
Software Downloads Which version of NAMD should I download? The versions of NAMD below are distinguished first by OS, followed by the type of network interface, and whether or not CUDA is …
NAMD Documentation - University of Illinois Urbana-Champaign
Aug 5, 2020 · NAMD Documentation Nightly Build User's Guide (online, or 4.5M PDF) NAMD 2.14 User's Guide (online, 5.1M HTML or 5.5M PDF) NAMD 2.14 Release Notes (online) NAMD 2 ...
NAMD Tutorials - University of Illinois Urbana-Champaign
Feb 26, 2018 · NAMD Tutorials The tutorials below focus on NAMD-specific features, although many other tutorials utilize NAMD as well. Be sure you have the latest version of NAMD.
NAMD 2.14 User's Guide - University of Illinois Urbana-Champaign
The NAMD User's Guide describes how to run and use the various features of the molecular dynamics program NAMD. This guide includes the capabilities of the program, how to use these capabilities, …
NAMD 3.0.1 Announcement - ks.uiuc.edu
Oct 14, 2024 · NAMD development is supported by the NIH National Institute of General Medical Sciences through grant numbers NIH P41-GM104601 and NIH R24-GM145965. NAMD 3.0.1 is a …
NAMD 3.0.2 User's Guide
The NAMD User's Guide describes how to run and use the various features of the molecular dynamics program NAMD. This guide includes the capabilities of the program, how to use these capabilities, …
Tutorials - University of Illinois Urbana-Champaign
Aug 2, 2025 · Tutorials TCBG strives to make its software accessible to the biomedical community through a variety of training opportunities, workshops, classes, presentations and demonstrations. …
NAMD 3.0 Announcement
Aug 6, 2013 · NAMD 3.0 Announcement June 14, 2024 The Theoretical and Computational Biophysics Group at the University of Illinois is proud to announce the public release of a new version of NAMD, …
NAMD 3.0 Alpha, GPU-Resident Single-Node-Per-Replicate Test Builds
The new NAMD 3.0 GPU-resident single-node-per-replicate GPU acceleration feature provides up to 2x the performance of prior versions for appropriate MD simulations on modern GPUs.