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Information

Purpose: Molecular Dynamics
Latest version: 1.9.4

Licence: GNU GPL
Website: https://www.ks.uiuc.edu/Research/vmd/

VMD (Visual Molecular Dynamics) is a visualization program for visualize, model and analyze biomolecular systems.




How to launch VMD on a VNC Session


  1. Follow the instructions( https://confluence.csuc.cat/x/VIElAw ) to start a vnc session.
  2. Open a terminal at the VNC desktop and load the module
    1. module load vmd/1.9.4
  3. Type 'vglrun vmd' to start VMD using GPUs

 





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