14 lines
686 B
Plaintext
14 lines
686 B
Plaintext
VMD (Visual Molecular Dynamics) is a molecular visualization program for
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displaying, animating, and analyzing large biomolecular systems. It
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utilizes 3D graphics and built-in scripting (Tcl and Python) for
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interactive exploration.
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Key features include:
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- Visualization of molecular dynamics simulations.
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- Support for over 60 molecular file formats and data types.
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- Various rendering styles (licorice, ribbons, van der Waals spheres).
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- High-quality rendering, animation, and stereo display.
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- Integrated analysis tools and custom scripting for advanced analysis.
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- GPU acceleration and no inherent limits on molecular size.
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- Cross-platform availability (Windows, macOS, and Linux).
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