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VMD 1.8.2
Dec 08, 2003 11:36AM
Contributed by:
Download: 10MB Disk Image

VMD is a molecular visualization program that provides real-time interactive manipulation of molecules in 3D. VMD uses hardware accelerated OpenGL 3D rendering, is available at no cost, and the source code is available from the VMD web site.

OpenGL rendering performance improvements on all platforms.
The MacOS X version has been updated for MacOS X 10.3.
Eight new file reader plugins have been added, supporting new density and
potential map file formats, and two new molecular dynamics restart file formats. Several trajectory reader plugins have been updated to support files larger than two gigabytes on platforms with 64-bit file support. New "draw multiple frames" feature can be used to render trajectories of interesting parts of a simulated structure so their path over time can be seen all at once.
Several user interface improvements, particularly with regard to working with volumetric data sets.

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