VMD

This website is currently under construction. 

is available for the following platforms: 

  •  Windows

    1. Citrix
      You can use VMD via the terminal server nwzCitrix.
    2. DFS
      You can open VMD on every computer of IVV Naturwissenschaften from the start menu and the biology folder.

  •  macOS

    To install software, please contact your IT administrator.

  •  Linux

    To install software, please contact your IT administrator.

Visual Molecular Dynamics (VMD) is a program for modeling and visualizing molecules. The program is used to visualize, animate and analyze large biomolecular systems using 3D graphics and built-in skripting. The application provides a complex set of functions that can be used to study both simple and complex molecular scenes.

More information on VMD can be found here.

For installing software, please consult your local IT administrator.