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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.
- Download
chimera-alpha-win64.exe Size: 152613465 bytes MD5:...
- Citing Chimera
Molecular graphics and analyses performed with UCSF Chimera,...
- Tutorials
A set of tutorials is included in the Chimera User's Guide....
- Chimera Showing Consurf Results
Chimera showing ConSurf results. The ConSurf Server now...
- UCSF ChimeraX Vs. Chimera
ChimeraX and Chimera are different programs, with different...
- Documentation
UCSF Chimera Documentation Index. Using Chimera: User's...
- ChimeraX Commercial Licensing
Please note that UCSF Chimera is legacy software, meaning...
- User's Guide
The Chimera User's Guide has three main parts, which are...
- Databases
DROIDS is a pipeline for GPU-accelerated comparative protein...
- Download
Download UCSF ChimeraX 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, and personal use; commercial users, please see commercial licensing .
UCSF Chimera is a powerful and versatile tool for visualizing and manipulating molecular structures, sequences, and data. It supports various features such as chemical knowledge, volume data, multiscale models, molecular dynamics, docking, and user-driven analysis.
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UCSF ChimeraX (or simply ChimeraX) is the next-generation molecular visualization program from the Resource for Biocomputing, Visualization, and Informatics (RBVI), following UCSF Chimera. ChimeraX can be downloaded free of charge for academic, government, nonprofit, and personal use.
UCSF Chimera is a free program for interactive visualization and analysis of molecular structures and related data, such as density maps, sequence alignments, docking results, and conformational ensembles. It offers various features, such as annotations from UniProt, simple line drawing, CASTp pocket data, special backgrounds, multiscale models, screening docked molecules, sequence viewer, and more.