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Ucsf chimera is a program for the interactive visualization and analysis of molecular structures and related data, including density maps, trajectories, and sequence alignments Help.user guide shows this page in the chimerax browser. It is available free of charge for noncommercial use
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Commercial users, please see chimera commercial licensing. Ucsf chimerax is the successor program to ucsf chimera Current production releases see the release notes for a list of new features and other information
For more recent changes, use the snapshot and daily builds
They are less tested but usually reliable Daily builds new builds are made when the code changes. It is free for academic, government, nonprofit, and personal use Commercial users, please see commercial licensing
Please cite chimerax in publications. Video tutorials and tutorials from past chimera workshops are also available This page contains still more tutorials Calculate and visualize apbs electrostatic potential by thomas evangelidis
Comparing different ligands of the same protein
(and just because your computer works fine with the game quake doesn't necessarily mean it will perform well with a scientific application such as chimera.) Ucsf chimera documentation index using chimera User's guide, latest production release Contour surfaces, meshes and volumetric display styles are provided and thresholds can be changed interactively.
While chimerax has new areas of application and far greater capabilities than chimera, it is also intended to serve as a replacement for chimera for most users.
