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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 The settings in effect when a session is saved (whether or not the style has a name) are included in the session file. It is available free of charge for noncommercial use
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Commercial users, please see chimera commercial licensing. Named styles are saved in the chimera preferences file, and are only updated with any changes when save, save as., or delete is used 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. Contour surfaces, meshes and volumetric display styles are provided and thresholds can be changed interactively. 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 Regardless of this setting, the existing data will only be overwritten if it was created in chimera (for example with a previous vop command) rather than read from a file. 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 chimerax is the successor program to ucsf chimera Help.user guide shows this page in the chimerax browser.
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