Simulation Techniques for Soft Matter Sciences (SS 2007)/VMD

From ICPWiki
< Simulation Techniques for Soft Matter Sciences (SS 2007)
Revision as of 08:43, 28 June 2007 by Olenz (talk | contribs)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Overview

The aim of this tutorial is to learn how to visualise soft matter simulations, and what one can gain from it. The software mainly used in this tutorial is VMD (Visual Molecular Dynamics), a software developed in the Theoretical and Computational Biophysics group at the University of Illinois at Urbana-Champaign.

Resources

Coming soon...

References

    • Humphrey, William and Dalke, Andrew and Schulten, Klaus.
      "VMD: Visual Molecular Dynamics".
      Journal of Molecular Graphics 14(1)(33–38), 1996.
      [PDF] (618 KB) [DOI]
Retrieved from "https://www2.icp.uni-stuttgart.de/~icp/mediawiki/index.php?title=Simulation_Techniques_for_Soft_Matter_Sciences_(SS_2007)/VMD&oldid=4298"