Chimera extensible molecular modeling system

Written by JP Maree     March 09, 2016    
 
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H3Africa Topics (Categories)
Bioinformatics Topics (EDAM Ontology)

Software

Name
Chimera
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 and very user friendly!

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 and very user friendly!

Average user rating from: 1 user(s)

Overall rating 
 
5.0
Quality of the Tool 
 
5.0  (1)
Reputable Tool 
 
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Great tool for molecular and structural analysis of proteins and other molecules.
Overall rating 
 
5.0
Quality of the Tool 
 
5.0
Reputable Tool 
 
5.0
Reviewed by JP Maree May 04, 2016
Top 10 Reviewer  -   View all my reviews (1)

Chimera

Great tool for molecular and structural analysis of proteins and other molecules.

Software review

Would you recommend this Software?
Yes
What is your level in this field?
Intermediate
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