VMD

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