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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. It is available free of charge for noncommercial use. Commercial users, please see Chimera commercial licensing.
- Download
Tip: We recommend ChimeraX for higher performance and many...
- Animation Gallery
Ball-and-socket motion. August 26, 2010. trmovie.mov (5.5...
- Tutorials
Chimera Tutorials. A set of tutorials is included in the...
- Videos
UCSF Chimera Video Documentation. Tom Goddard, Andrew Ling...
- Previous News
June 17-18, 2024. Planned downtime: The Chimera and ChimeraX...
- Documentation
UCSF Chimera Documentation Index. Using Chimera: User's...
- Publications
Visualizing density maps with UCSF Chimera. Goddard TD,...
- Citing Chimera
Molecular graphics and analyses performed with UCSF Chimera,...
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Tip: We recommend ChimeraX for higher performance and many new features instead of legacy Chimera. Current Production Releases See the release notes for a list of new features and other information.
UCSF ChimeraX is a free software for academic, government, nonprofit, and personal use. It can display protein structures, ligands, and interactions with curved helix cylinders, flowers, and other styles.
UCSF Chimera is a powerful and versatile tool for visualizing and manipulating molecular structures, sequences, and data. It supports various features such as chemical knowledge, volume data, multiscale models, molecular dynamics, docking, and user-driven analysis.
Download UCSF ChimeraX ChimeraX is the state-of-the-art visualization program from the Resource for Biocomputing, Visualization, and Informatics at UC San Francisco. It is free for academic, government, nonprofit, and personal use; commercial users, please see commercial licensing .
UCSF Chimera is a program for the interactive visualization and analysis of molecular structures and related data, including density maps, trajectories, and sequence alignments. It is available free of charge for noncommercial use. Commercial users, please see Chimera commercial licensing.
UCSF Chimera (or simply Chimera) is an extensible program for interactive visualization and analysis of molecular structures and related data, including density maps, supramolecular assemblies, sequence alignments, docking results, trajectories, and conformational ensembles.
