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VMD (Visual Molecular Dynamics)

Scientific models · by Theoretical and Computational Biophysics Group (TCBG)

Molecular graphics viewer for displaying, animating, and analyzing large biomolecular systems.

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What it does

Molecular graphics viewer for displaying, animating, and analyzing large biomolecular systems. VMD 1.9.2 includes GPU-accelerated interactive ray tracing (TachyonL-OptiX via NVIDIA CUDA/OptiX), high-quality rendering with ambient occlusion and depth-of-field, support for structures over 100 million atoms, multi-core CPU and GPU acceleration for analysis and visualization, and molecular dynamics flexible fitting (MDFF) tools.

Category
Scientific models
Public API
Not offered

Not yet disclosed: deployment options, platforms, languages and support channels.

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