Structural Biology Planet

Chimera

Description

Chimera is an interactive molecular graphics program, which is the successor to UCSF Midas and MidasPlus.

Version

v. 1.2304

OS

OSX

Linux

Irix

Windows

Tru64

Documentation, Other Resources

Citation

Acknowledge: Molecular graphics images were produced using the UCSF Chimera package from the Computer Graphics Laboratory, University of California, San Francisco (supported by NIH P41 RR-01081).

Pettersen, E.F., Goddard, T.D., Huang, C.C., Couch, G.S., Greenblatt, D.M., Meng, E.C., and Ferrin, T.E. (2004) UCSF Chimera - A Visualization System for Exploratory Research and Analysis. J. Comput. Chem. 25:1605-1612.

Sanner, M.F., Olson, A.J., and Spehner, J.C. (2006) Reduced surface: an efficient way to compute molecular surfaces. Biopolymers 38(3):305-320.

Last modified: 12/28/06