Publisher's Description
From Theoretical Biophysics Group, University of Illinois:
VMD is a molecular visualization program that provides real-time interactive manipulation of molecules in 3D. VMD uses hardware accelerated OpenGL 3D rendering, and runs on Windows, MacOS X, and several versions of Unix. VMD is available at no cost, and the source code is available from the VMD web site.
What's new in this version: This is the first version ported to Mac OS X on Intel x86 processors, Linux on Intel Itanium processors, and AIX 5.x on 32-bit and 64-bit POWER processors. Structure building, modeling, simulation setup, and analysis tasks are made easier with the introduction of the new plugins, which automate common modeling tasks. This release has core enhancements including support for selecting and displaying files containing multiple conformations, improved atomic mass and radius guessing, and improved han... See all new features
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