ChimeraX

What is ChimeraX?

ChimeraX is a robust and feature-rich 3D molecular visualization program developed by the Resource for Biocomputing, Visualization, and Informatics (RBVI) at the University of California, San Francisco (UCSF). As the successor to the widely used UCSF Chimera software, ChimeraX builds upon its predecessor's proven capabilities, offering advanced tools and functionalities for the exploration and analysis of complex molecular structures.

Highlights

• Support for a wide range of molecular data formats, including PDB, CIF, MOL, and SDF, enabling users to work with a diverse array of molecular structures
• Customizable visualization options, including the ability to adjust the representation, coloring, and labeling of molecular structures
• Advanced measurement tools, such as distance, angle, and torsion angle calculations, to aid in the detailed analysis of molecular interactions
• Seamless integration with external data sources and analysis tools, allowing users to incorporate additional information and perform complex simulations and calculations
• Intuitive user interface and extensive documentation, making it accessible to both novice and experienced users in the fields of structural biology, chemistry, and computational biology