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; they are …

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

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 …

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.

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

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 …

Chimera will not perform well on computers lacking a fast processor or a good-performing OpenGL graphics card. (And just because your computer works fine with the game Quake …

Xlink Analyzer is a tool for the visualization and analysis of protein crosslinks and their consistency with spatial restraints. It is implemented as a Chimera plugin by the Martin Beck …

The Chimera Quick Reference Guide lists all of the commands and gives some examples of atom specification. It can be accessed by choosing Help→Tutorials from the Chimera menu and …