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Information
Purpose: Molecular Dynamics
Latest version: 1.9.4
Licence: GNU GPL
Website: https://www.ks.uiuc.edu/Research/vmd/_ext-link

VMD (Visual Molecular Dynamics) is a visualization program to visualize, model and analyze biomolecular systems. Can generate PSF (Protein Structure File) files, perform live simulations unsing NAMD and modelize and analize sistems through its plugins. Is also fully compatible with the most part of Molecular file formats(PDB,PSF, CHARM,AMBER...).

The GPU compatibility makes VMD able to manage large atom number biomolecules in various representations. 




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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