Application: Visual Molecular Dynamics VMD is designed for the visualization and analysis of biological systems such as proteins, nucleic acids, lipid bilayer assemblies, etc. It may be used to view more general molecules, as VMD can read standard Protein Data Bank (PDB) files and display the contained structure. VMD provides a wide variety of methods for rendering and coloring a molecule: simple points and lines, CPK spheres and cylinders, licorice bonds, backbone tubes and ribbons, cartoon drawings, and others. VMD can be used to animate and analyze the trajectory of a molecular dynamics (MD) simulation. In particular, VMD can act as a graphical front end for an external MD program by displaying and animating a molecule undergoing simulation on a remote computer.   Homepage http://www.ks.uiuc.edu/Research/vmd/ Download http://www.ks.uiuc.edu/Development/Download/download.cgi Author Not Shown <vmd_AT_ks_DOT_uiuc.E.D.U> Version 1.5 Licence Freeware Source Yes Environment X11 Status Stable We are currently updating this section of the site. Change submissions are temporarily disabled. Click Here to go back to the index
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