CHIMERA

UCSF Chimera


Synopsis

An extensible interactive molecular visualization and analysis system.

Description

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.

URL

https://www.cgl.ucsf.edu/chimera/

Versions

NMRbox Version Software Version
2.0.0 1.11.2,
3.0.0 1.11.2,

Keywords

  • Molecular Dynamics
  • Molecular Visualization

Citations

UCSF Chimera---a visualization system for exploratory research and analysis
Pettersen Eric F, Goddard Thomas D, Huang Conrad C, Couch Gregory S, Greenblatt Daniel M, Meng Elaine C, Ferrin Thomas E,
Journal of computational chemistry. 2004; 25(13): 1605--1612