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Molstar
From Proteopedia
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* Renders macromolecules with millions of atoms and large Cryo-EM data sets (i.e. [[5ire]] [[6b43]]) | * Renders macromolecules with millions of atoms and large Cryo-EM data sets (i.e. [[5ire]] [[6b43]]) | ||
* Provides access to a wide range of model and volumetric (experimental) data, and makes it possible to see how well the models fit to experimental data, e.g. density maps from X-rays or EM. | * Provides access to a wide range of model and volumetric (experimental) data, and makes it possible to see how well the models fit to experimental data, e.g. density maps from X-rays or EM. | ||
| + | * Renders using HTML5 or WebGL | ||
== Mol* disadvantages compared to other viewers == | == Mol* disadvantages compared to other viewers == | ||
* There's no scripting language | * There's no scripting language | ||
Revision as of 18:05, 27 March 2020
Mol* (/'molstar/) is an open collaboration started by PDBe and RCSB PDB to provide a technology stack for data delivery and analysis tools of macromolecules. Mol* builds on experience from previous solutions: LiteMol Suite, WebChemistry, NGL Viewer, MMTF, MolQL, PDB Component Library
Mol* advantages compared to other viewers
- Renders macromolecules with millions of atoms and large Cryo-EM data sets (i.e. 5ire 6b43)
- Provides access to a wide range of model and volumetric (experimental) data, and makes it possible to see how well the models fit to experimental data, e.g. density maps from X-rays or EM.
- Renders using HTML5 or WebGL
Mol* disadvantages compared to other viewers
- There's no scripting language
