PyMOL is a Python-enhanced molecular graphics tool. It excels at 3D visualization of proteins, small molecules, density, surfaces, and trajectories. It also includes molecular editing, ray tracing, and movies. Open Source PyMOL is free to everyone!
The Open-Source PyMOL repository has been moved to github:
https://github.com/schrodinger/pymol-open-source
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Great molecular visualization software.
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Grand software, worthwhile noting though that small molecule rendering in ball-and-stick format has its issues, namely the bonds (i.e., the sticks) are all coloured white, regardless of the atoms they connect. Hence why for small molecules I usually use either Accelrys DS Visualizer or BALLView.
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Great Project
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In memory of W. Delano
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Thanks very good project! +