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and professional approaches to software design and distribution. This article highlights some specific advances in the areas of visualization and usability, performance, and extensibility. ChimeraX is free for noncommercial use and is available from for Windows, Mac, and Linux.
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.
ChimeraX has capabilities that go far beyond those in Chimera, including completely new tools and other major advantages such as better performance on large data. ChimeraX is under active development and is based on modern software frameworks that extend its life far into the future.
ChimeraX is free for noncommercial use and is available from for Windows, Mac, and Linux.
ChimeraX Single-User License: $2,000 USD per site. ChimeraX Six-User License: $10,000 USD per site. ChimeraX Unlimited-User License: $20,000 USD per site.
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1:29 5:48 Tutorial 1 Getting Started with UCSF Chimera - YouTube YouTube Start of suggested clip End of suggested clip And display the structure on screen notice how some parts of the protein are represented by ribbons.MoreAnd display the structure on screen notice how some parts of the protein are represented by ribbons. And others the ligands.

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