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. We encourage Chimera users to try ChimeraX for much better performance with large structures, as well as ...
UCSF ChimeraX (or simply ChimeraX) is the next-generation molecular visualization program from the Resource for Biocomputing, Visualization, and Informatics (RBVI), following UCSF Chimera. ChimeraX can be downloaded free of charge for academic, government, nonprofit, and personal use. Commercial users, please see ChimeraX commercial licensing.
Working with Commands, Part 1 - Manipulation, Selection, and Chains Chimera with Command Line ← Getting started Start Chimera by clicking or doubleclicking the Chimera icon (depending on its location). Typically, this icon will be present on the desktop. The Chimera executable can also be run from its installation location.
Chimera Tutorials A set of tutorials is included in the Chimera User's Guide. The expanded "Getting Started" tutorial is more suitable for printing (more self-contained rather than hyperlinked) than the above. Video tutorials and tutorials from past Chimera workshops are also available. This page contains still more tutorials.
Chimera Python Scripts Chimera Features and Updates: Chimera Release Notes Changes since the latest production release Feature Requests and Progress Bug Database Plug-ins from other groups Hardware and Related Information: Graphics Benchmark Scores Bug Database and Graphics Driver Bugs Hardware Discussions Miscellaneous: Demonstrations, Talks ...
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. Please cite ChimeraX in publications.