This software provides 3-D graphic capabilities to display, animate, and study large biomolecular systems, offering visualization and analysis tools for molecular structures.
VMD is a robust molecular visualization program that can display, animate and analyze large biomolecular systems with ease. This software is built with 3-D graphics and scripting capabilities, making it one of the best molecular graphics tools out there. Moreover, VMD can be used on Mac OS X, UNIX, or Windows operating systems, and best of all, it is totally free, including its source code.
One of the most remarkable things about VMD is that it is designed for interactive visualization and analysis of biopolymers such as proteins, nucleic acids, lipids, and membranes. The program is capable of displaying molecules containing any number of atoms, making it a truly general application for molecular visualization. Its basic capabilities are similar to other software in the same category, making the transition to VMD a breeze.
Another highlight of VMD is its support for high-end quad-buffered stereoscopic rendering, which is perfect for projection theatres and desktop graphics workstations alike. Stereoscopic display greatly enhances the perception of three-dimensional structures, and VMD has been incorporating it since its first release. The program also offers support for inexpensive game-oriented stereo glasses and even anaglyphic stereo (Red/Blue).
In summary, VMD is an excellent software tool for biologists and biochemists who need a robust and versatile molecular visualization and analysis tool. It offers a broad range of advanced features, yet remains intuitive and easy to use. The program's support for various operating systems and stereoscopic display make it even more appealing. Best of all, it's free to use!
One of the most remarkable things about VMD is that it is designed for interactive visualization and analysis of biopolymers such as proteins, nucleic acids, lipids, and membranes. The program is capable of displaying molecules containing any number of atoms, making it a truly general application for molecular visualization. Its basic capabilities are similar to other software in the same category, making the transition to VMD a breeze.
Another highlight of VMD is its support for high-end quad-buffered stereoscopic rendering, which is perfect for projection theatres and desktop graphics workstations alike. Stereoscopic display greatly enhances the perception of three-dimensional structures, and VMD has been incorporating it since its first release. The program also offers support for inexpensive game-oriented stereo glasses and even anaglyphic stereo (Red/Blue).
In summary, VMD is an excellent software tool for biologists and biochemists who need a robust and versatile molecular visualization and analysis tool. It offers a broad range of advanced features, yet remains intuitive and easy to use. The program's support for various operating systems and stereoscopic display make it even more appealing. Best of all, it's free to use!
What's New
Version 1.8.7: N/A