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 …

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 less tested …

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

With Chimera started and the Command Line opened as described at the beginning of Part 1, fetch the structure of entry 1d86 from the Protein Data Bank (PDB): Command: open 1d86 The structure …

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 …

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 …

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, …

UCSF Chimera is a highly extensible, interactive molecular visualization and analysis system. Chimera can read molecular structures and associated data in a large number of formats, display the …

UCSF Chimera Non-Commercial Software License Agreement This license agreement ("License"), effective today, is made by and between you ("Licensee") and The Regents of the University of …

Chimera's Volume Viewer displays three-dimensional electron and light microscope data, X-ray density maps, electrostatic potential and other volumetric data. Contour surfaces, meshes and volumetric …