Part of the Khronos Group

VMD v1.8.3 molecular visualization tool adds support for OpenGL Shading Language, new representation

Feb 23, 2005

VMD is an open source molecular visualization program (Windows, Mac OS X , & Unix) for displaying, animating, and analyzing large biomolecular systems using 3D graphics and built-in scripting. The new v1.8.3 adds initial support for OpenGL Shading Language for high-quality fragment-rate lighting of space-filling molecular representations, and atomic Van der Waals spheres rendered via ray tracing within the fragment shader. It also adds support for a new volumetric file formats, 3D texturing of molecular geometry by potential maps, and density maps. A new caching system accelerates interactive rotation of static molecular structures on tiled display walls and other network-connected display systems with limited bandwidth and nomrally high latency.

Category: Applications

Posted on 02/23 at 05:43 PM

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