Tip: We recommend ChimeraX for higher performance and many new features instead of legacy Chimera. Tip: Use Chimera's ChimeraX export to convert Chimera scenes to ChimeraX.

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 …

Chimera can display molecular dynamics trajectories in a variety of formats: AMBER, CHARMM, GROMACS, GROMOS, MMTK, NAMD, PDB, and X-PLOR. All normal Chimera analysis and …

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

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

This tutorial provides an overview of basic features in Chimera. You can interact with Chimera using menus and/or commands. The basic features of Chimera are available either way, but …

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, …

Molecular graphics and analyses performed with UCSF Chimera, developed by the Resource for Biocomputing, Visualization, and Informatics at the University of California, San Francisco, …

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 …