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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 (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.) It is available free of charge for noncommercial use

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Commercial users, please see chimera commercial licensing. It can be accessed by choosing help→tutorials from the chimera menu and clicking the “chimera quick reference guide” link. Current production releases see the release notes for a list of new features and other information

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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 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.

Contour surfaces, meshes and volumetric display styles are provided and thresholds can be changed interactively.

Ucsf chimera documentation index using chimera User's guide, latest production release It is free for academic, government, nonprofit, and personal use Commercial users, please see commercial licensing

Please cite chimerax in publications. The chimera quick reference guide lists all of the commands and gives some examples of atom specification