VMD - Visual Molecular Dynamics
Biochemistry
Physics
Computational Chemistry
FreeAdvancedUpdated Mar 1, 2024
VMD is designed for the visualization and analysis of biological systems such as proteins, nucleic acids, lipid bilayer assemblies, etc. It may be used to view more general molecules, as VMD can read standard Protein Data Bank (PDB) files and display the contained structure.
PlatformDesktop (Windows, macOS, Linux)
SkillsComputational Chemistry, Biophysics, Scripting (Tcl/Python)
TechniquesMolecular Dynamics, Visualization, Simulation Analysis
Tags
Molecular Dynamics
Biophysics
Simulation
Visualization