a next-generation molecular visualization program, following UCSF Chimera. Compared to Chimera, ChimeraX has better graphics (e.g., interactive ambient shadows), handles large structures (millions of atoms) much faster, and has a more modern, single-window user interface. ChimeraX will have documented programming interfaces and an easy-to-use “Tool Shed” web repository of extensions.
This ChimeraX alpha release is not currently available for CentOS 6 linux.
Acknowledge ChimeraX with: "Molecular graphics and analyses performed with UCSF ChimeraX, developed by the Resource for Biocomputing, Visualization, and Informatics at the University of California, San Francisco (supported by NIGMS P41-GM103311)." You may also cite the ChimeraX home page.