- We use PyMOL to visualize molecular strutures and other software to analyze the structures.
- Example of some molecule editing features of PyMOL, dihedral bond rotation and interactive molecular relaxation with Sculpting mode.
- Part 1 of the blog on PyMOL, we discussed 5 basic commands that could make your PyMOL life easier, and totally help you out navigating through the software.
- Free. Windows, Mac OS, Linux. The Open-Source PyMOL repository has been moved to github: https://github.com/schrodinger/pymol-open-source.
- PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating 3D molecular structures.
- PyMOL is a powerful molecular visualization tool that allows you to...
- If using PyMOL frequently, you might want to have certain settings to be valid all the time.
- PyMOL is an open source molecular visualization system designed to enable users to visualize, animate, and analyze 3D molecular structures.
- If you would like to repeat the example, then please start an interactive PyMOL session on a login node and type the following sequence of commands in PyMOL.
