Themes:
an Extensible Molecular Modeling System
an Extensible Molecular Modeling System
UCSF 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. High-quality images and animations can be generated. Chimera includes complete documentation and several tutorials, and can be downloaded free of charge for academic, government, non-profit, and personal use.
| Release Date: |
September, 2016 |
| Status: | |
| Availability: | |
| Data type: | |
| Techniques: | 3D, Geospatial representation |
| Software: | Installed |
| Technology: | Java |
| Platform: | Linux, Mac OSX, Windows |
| Requirements: | Mac Os X, Linux, WIndows |
Project development
Institution:
University of California, San Francisco
Chimera is developed by the Resource for Biocomputing, Visualization, and Informatics, funded by the National Institutes of Health (NIGMS P41-GM103311).
Last updated on 10th November, 2016
