Molstar
From Proteopedia
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| - | [https://molstar.org/ 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: | + | [https://molstar.org/ 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: [https://www.litemol.org LiteMol Suite], [https://webchem.ncbr.muni.cz WebChemistry], [http://nglviewer.org NGL Viewer], [http://mmtf.rcsb.org MMTF], [http://molql.org MolQL], [https://www.ebi.ac.uk/pdbe/pdb-component-library/ PDB Component Library] |
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| - | + | == 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. | |
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| - | + | == Mol* disadvantages compared to other viewers == | |
| + | * There's no scripting language | ||
Revision as of 17:57, 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.
Mol* disadvantages compared to other viewers
- There's no scripting language
