VMD is a visulaization program for the display and analysis of molecular systems.
Availability and Restrictions
Versions
The following versions of VMD are available on OSC clusters:
| Version |
Owens |
Pitzer |
Cardinal |
|---|
| 1.9.3 |
X |
X |
X |
| 1.9.4 (alpha) |
X* |
X* |
|
| 1.9.4a55 |
|
|
X* |
* Current default version
Access
VMD is for academic purposes only. Please review the license agreement before you use this software.
Publisher/Vendor/Repository and License Type
TCBG, Beckman Institute/ Open source
Usage
Usage on Owens and Pitzer
Using VMD with OSC OnDemand
It is recommended to use VMD with OSC OnDemand. On the OnDemand page launch the VMD GUI from the interactive apps dropdown menu. This will open the VMD Main, OpenGL Display, and terminal windows. End a session through the VMD Main window by selecting File → Quit.
See VMD Tutorials for basic VMD usage instructions.
Further Reading