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VMD

eagle-i ID

http://howard.eagle-i.net/i/0000013a-89b2-6127-5d34-ad3f80000000

Resource Type

  1. Software

Properties

  1. Resource Description
    "VMD is designed for modeling, 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. "
  2. Contact
    Southerland, William, Ph.D.
  3. Used by
    CCBB
  4. Version
    1.8.5
  5. Website(s)
    http://www.ks.uiuc.edu/Research/vmd/allversions/what_is_vmd.html
 
RDFRDF
 
Provenance Metadata About This Resource Record
  1. workflow state
    Published
  2. contributor
    kcespedes
  3. created
    2012-10-22T13:26:57.975-05:00
  4. creator
    kcespedes
  5. modified
    2012-10-25T08:05:43.443-05:00

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