Chimera extensible molecular modeling system
Written by JP Maree
March 09, 2016
H3Africa Topics (Categories)
Bioinformatics Topics (EDAM Ontology)
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)
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 |
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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