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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 but usually reliable. 64-bit Releases: 32-bit releases are no longer supported. Daily Builds. New builds are made when the code changes.
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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 .
Downloading Chimera. Chimera Molecular Modeling System. Chimerais an interactive molecular graphics program developed by the Computer Graphics Labat UCSF. It can be used as a helper application for several types of files linked to web pages.
ChimeraTool is a professional service software for various mobile devices, such as Samsung, Blackberry, Nokia, Sony, HTC, LG, Huawei and more. It supports multiple languages and offers easy to use features for unlocking, repairing, flashing and updating your phone.
UCSF Chimera (or simply Chimera) is an extensible program for interactive visualization and analysis of molecular structures and related data, including density maps, supramolecular assemblies, sequence alignments, docking results, trajectories, and conformational ensembles.
The Chimera User's Guide has three main parts, which are interconnected: Tutorials - exercises ranging from beginner-level to more advanced. Basic Functions - general usage topics, including commands. Tools - descriptions of the Chimera Tools menu entries. The Chimera Quick Reference Guide (PDF) summarizes command-line usage.
ChimeraTool is a professional service software for Samsung, Blackberry and other mobile devices. You can use it to unlock, repair, flash and update your phone with ...
Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data, including density maps, supramolecular assemblies, sequence alignments, docking results, trajectories, and conformational ensembles.
