PyMOL
Description
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!
More information
- Homepage: https://github.com/schrodinger/pymol-open-source
Available Versions of PyMOL
Version | Module | Available on |
|---|---|---|
2.5.0-foss-2025a | vis/PyMOL/2.5.0-foss-2025a | Noctua 2 |
This table is generated automatically. If you need other versions please click pc2-support@uni-paderborn.de.
Usage Hints for PyMOL
If you need support in using this software or example job scripts please click pc2-support@uni-paderborn.de.