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🔸 This is actual program, full version. After purchasing you will receive installation file + license file (patch) for lifetime activation.
🔸 Please, if you are can not follow our instruction and not okay with this kind of activation then do not buy this product.
🔸 This particular version can not be updated❗
🔸 We are not selling any activation codes, serials or subscriptions❗
🔸 Download FIle Size: 374MB
🔸 Program available only for Windows OS
PyMOL is a widely used molecular visualization system designed for 3D rendering of biomolecular structures. Known for its high-quality graphics and versatility, PyMOL is essential for scientists, researchers, and educators working in structural biology, bioinformatics, and drug discovery.
PyMOL is an open-source molecular graphics tool capable of producing publication-quality 3D images and animations of proteins, nucleic acids, ligands, and other biomolecules. It supports a wide range of molecular formats, including PDB, SDF, MOL, and CIF, and allows for scripting, molecular editing, surface rendering, and advanced structural analysis. PyMOL is extensible via Python, enabling custom visualization workflows and integration with scientific tools.
High-quality 3D molecular visualization and animation
Support for PDB, MOL, SDF, and CIF file formats
Real-time ray tracing and surface rendering
Measurement of distances, angles, and torsions
Molecular editing and mutagenesis tools
Sequence alignment and structure comparison
Python scripting for automation and customization
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