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Introduction

VMD is a molecular graphics program designed for the interactive visualization and analysis of biopolymers such as proteins, nucleic acids, lipids, and membranes. Currently VMD runs on SGI workstations with IRIX 5.3 or higher, Hewlett-Packard workstations with HP-UX 10.20, Sun workstations with Solaris 2.6 or higher, IBM RS/6000 workstations with AIX 4.3 or higher, Compaq Alpha workstations running Tru64 Unix 4.0E or higher, PC's running Linux, and PC's running Windows 95/98/NT/2000. Online information about VMD is available from:
http://www.ks.uiuc.edu/Research/vmd/


List of key VMD features:



Subsections
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vmd@ks.uiuc.edu