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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 Please cite chimerax in publications. It is available free of charge for noncommercial use
Commercial users, please see chimera commercial licensing. Commercial users, please see commercial licensing 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. 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 Contour surfaces, meshes and volumetric display styles are provided and thresholds can be changed interactively. Chimera documentation, including the user's guide, is bundled with each download
Your local copy of the documentation can be accessed and searched from the chimera help menu.
Ucsf chimera documentation index using chimera User's guide, latest production release (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.) Chimera uses a web browser to display help files
If chimera is unable to display help files, you can fix it by setting your browser environment variable to firefox or kfm before running chimera (i.e., type export browser=firefox at the unix command line). It is free for academic, government, nonprofit, and personal use
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