VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. VMD supports computers running MacOS X, Unix, or Windows, is distributed free of charge, and includes source code.

Nov 30, 2024 · This free PC software is developed for Windows XP/XP Professional/Vista/7/8/10/11 environment, 32-bit version. From the developer: VMD is designed for modeling, visualization, and analysis of biological systems such as proteins, nucleic acids, lipid bilayer assemblies, etc.

Download VMD: VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. Visit the VMD website for complete information and documentation.

Dec 1, 2016 · VMD 1.9.3 adds support for off-screen rasterization on clouds, clusters, and supercomputers without the need for installing or running windowing system software using the Embedded GL (EGL) graphics API.

The latest version of VMD is available free of charge for use by individuals, companies and academic institutions for non-commercial and internal business purposes only. The software is available under a ready-to-sign click-through agreement on the VMD website.

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Mar 13, 2025 · VMD is a software application that was designed to allow biophysics and chemistry specialists to visualize, analyze and animate molecules and molecular systems in 3D mode. The application offers a complex set of functions that users can take advantage of to study both simple and complex molecular scenes.

Oct 24, 2019 · VMD can be used to concurrently display and interact with a running NAMD simulation. VMD is distributed as a free software under the terms of the GPL. The current version for Windows, Linux and MacOSX operating systems can be downloaded from this link. Humphrey, W., Dalke, A., & Schulten, K. (1996). VMD: Visual molecular dynamics.

Download from VMD Home Page. Download one of the .tar.gz packages. Installation instructions are provided below.

VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. VMD supports computers running MacOS X, Unix, or Windows, is distributed free of charge, and includes source code.