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UCSF_Chimera


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OS: Linux, Windows, Mac

License: Freeware





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.

Features:

Sequence Viewer
Morphing
Molecular Graphics
Chemical Knowledge
Showing ConSurf Results
Volume Data
Multiscale Models
Screening Docked Molecules
User-Driven Analysis
Rotamers
Morphing Density Maps
Volume Plane Display
Topography
Coloring by Density
Radial Coloring
Coloring by Conservation
CASTp Pocket Data
Density Display
B-Factor Coloring
Structure-Based Sequence Alignment
Superimposing Structures
Space Navigator Input Device
Nucleotides
Thermal Ellipsoids

http://www.cgl.ucsf.edu/chimera/index.html



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