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Chimera is a highly extensible, interactive molecular graphics program. It is available free of charge for academic, government, non-profit, and home use. Chimera development is funded by the NIH National Center for Research Resources (grant P41-RR01081).

Feature Overview

Advanced Display

  • solid and mesh surfaces
  • stick, ball-and-stick, CPK, and ribbon representations that can be combined with surfaces
  • interactive rotatability of all display types
  • interactive color editing in various color spaces (RGB, CMYK, etc.) including transparency
  • movable lenses in which the display differs from the surroundings
  • ability to save high-resolution image files for presentation and publication
molecule with transparent surface

Basic Manipulations

  • highly intuitive translation, scaling, and "spaceball" rotation with the mouse
  • Side View tool for adjusting clipping planes and scaling
  • significant functionality available through menus
  • a rich set of commands, including most of those used in Midas and several new commands
  • easy specification of entire chains and handling of multiple models within a single PDB file
basic window

Chemical Knowledge

amino acid categories

Documentation

volume viewer displays

Extensions: Some Examples

structural superposition

Chimera is the successor to UCSF Midas and MidasPlus; however, it has been completely redesigned to maximize extensibility and leverage advances in hardware.


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