VMD

Molecular Visualization and Analysis Software

Overview

VMD (Visual Molecular Dynamics) is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems. It supports multiple molecular file formats, provides rich visualization options, and integrates powerful analysis tools.

Features

  • Support for multiple molecular file formats (PDB, PSF, DCD, etc.)
  • High-quality 3D molecular visualization
  • Advanced rendering and animation capabilities
  • Integrated analysis tools
  • Python and Tcl scripting interface
  • Cross-platform support (Windows, macOS, Linux)

System Requirements

Basic Requirements

  • Windows/macOS/Linux
  • 4GB RAM (Recommended 8GB or more)
  • Graphics card supporting OpenGL
  • 2GB available disk space

Recommended Configuration

  • 16GB RAM
  • NVIDIA/AMD dedicated graphics card
  • SSD storage
  • Multi-core CPU

Documentation Resources

User Manual

Complete guide to using VMD

Read Manual →

Tutorials

Introductory tutorials and examples

View Tutorials →

Frequently Asked Questions

Answers to common questions about using VMD

View FAQ →

Quick Information

Version
1.9.4
License
Free academic use
Category
Molecular Visualization
Last Updated
March 2024

Related Software

  • PyMOL

    Molecular Visualization

  • NAMD

    Molecular Dynamics

  • Chimera

    Molecular Visualization