Render and animate 3D molecular structures
Functionality
PyMOL is a powerful and comprehensive molecular visualization product. The software enables you to view 3D molecular structures, render figures artistically and animate molecules dynamically. This molecular viewer includes a "one window" native user interface and numerous built-in tools and additional features to assist you to customize 3-D biomolecular images. Data can be represented in nearly 20 different ways with PyMOL and more than 600 settings are available to customise your outputs.
Tips for using this tool at Kent
- PYMOL should be on student/staff PC or School of Biosciences. If you cannot find it, contact the IT Service Desk.
- Download PyMOL from the PyMOL website.
Help & how to get started
- Learn more at the PyMOL website
- Access PyMOL Support and the PyMOL Wiki
Cost
Free
Terms of use, copyright and licensing
Academic or student, free
Data Privacy
The University of Kent uses Google Analytics to track how our Software Finder tool is being used. We do not share this data with any third parties.
While we recommend various software tools that may be helpful for both students and staff, it's important for individuals to review the Terms and Conditions of any software they choose to install, especially regarding how it may affect their privacy and personal data.
Please note, the University of Kent is not responsible for the data privacy practices of any third-party software. It is the user's responsibility to understand the privacy policies of the software they use.