PyMOL is an open-source molecular visualization system. It can produce high-quality 3D images of small molecules and biological macromolecules such as proteins. PyMOL is designed for interactive visualization and generating publication-quality images and animations.
PyMOL is a popular open-source molecular visualization system created by Warren DeLano and currently maintained by Schrödinger. It is designed specifically for visualizing and animating 3D structures of small molecules and biological macromolecules such as proteins and nucleic acids.
Some key features and capabilities of PyMOL include:
PyMOL can be used on Windows, Mac, and Linux systems. The intuitive GUI combined with flexible scripting has made it one of the most widely used platforms in molecular modeling, structural biology education, and molecular visualization in research publications and presentations.
Some alternatives with similar functionality include UCSF Chimera, VMD, Swiss PDB Viewer, and others. But PyMOL remains popular as a free tool for high-quality molecular graphics and flexible customization via scripting.
Here are some alternatives to PyMOL:
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