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 …

Download Chimera ... 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; …

UCSF ChimeraX (or simply ChimeraX) is the next-generation molecular visualization program from the Resource for Biocomputing, Visualization, and Informatics (RBVI), following UCSF …

Chimera can display three-dimensional electron and light microscope data, x-ray density maps, electrostatic potential and other volumetric data. Contour surfaces, meshes and volumetric …

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 …

The Chimera Quick Reference Guide (PDF) summarizes command-line usage. Chimera documentation, including the User's Guide, is bundled with each download. Your local copy of …

UCSF Chimera Documentation Index Using Chimera: User's Guide, latest production release: Main Index Tutorials Commands and Command-Line Quick Ref (PDF) Keyboard Shortcuts …

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, …

By contrast, Chimera has reached end-of-life and is no longer being developed or supported. While ChimeraX has new areas of application and far greater capabilities than Chimera, it is …

The method was originally implemented in Chimera, as described in: Tools for integrated sequence-structure analysis with UCSF Chimera. Meng EC, Pettersen EF, Couch GS, Huang …