VMD 1.8.7 Documentation
- Quick Help
- FAQ (Frequently Asked Questions)
- VMD-L Mailing List Archive
- VMD reference manuals and programming documentation
- VMD tutorials
developed by the NIH Resource for Macromolecular Modeling and Bioinformatics, UIUC
- VMD tutorials maintained at other sites:
- DNA polyA-PolyT Decamer (AMBER tutorial with VMD visualization examples), Ross Walker, The Scripps Research Institute
- Using VMD with AMBER, Ross Walker, The Scripps Research Institute
- APBS Tutorial (VMD visualization examples), Nathan Baker, Washington University in St. Louis
- Poisson Boltzmann Tutotial: Using APBS for implicit solvent calculations (VMD visualization examples), Center for Theoretical Biological Physics at UCSD
- Visualization and Analysis of Quantum Chemical and Molecular Dynamics Data with VMD, by Axel Kohlmeyer, Ruhr-Universitat Bochum, Germany
- Explicit Membrane Protein Simulations in NAMD/VMD, by Richard Law of the McCammon group, UCSD
- Biomolecules: Databanks, Visualization and Computations, by by Peter Schellenberg, Univ. of Minho, Braga, Portugal
- Using VMD to visualize EM maps docked with SITUS, University of Texas Health Sciences Center at Houston
- A short guide to the Visualization of Membrane Protein systems, by Alfredo Freites, UC Irvine
- Introduction to Molecular Dynamics (VMD visualization examples), by the Molecular Dynamics Group, University of Groningen, the Netherlands
- VASP plugins for VMD, by Sung Sakong, Dept. of Theoretical Chemistry, University of Ulm, Germany
