Molstar: Difference between revisions

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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]
* [https://www.litemol.org LiteMol Suite]
 
* [https://webchem.ncbr.muni.cz WebChemistry]
We developed [[User:Jaime_Prilusky/MolStarExtension|MolStarExtension]] enabling the use of Mol* on MediaWiki
* [http://nglviewer.org NGL Viewer]
 
* [http://mmtf.rcsb.org MMTF]
== Mol* advantages compared to other viewers ==
* [http://molql.org MolQL]
* Renders macromolecules with millions of atoms and large Cryo-EM data sets (i.e. [[5ire]] [[6b43]])
* [https://www.ebi.ac.uk/pdbe/pdb-component-library/ PDB Component Library]
* 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

Latest revision as of 22:55, 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

We developed MolStarExtension enabling the use of Mol* on MediaWiki

Mol* advantages compared to other viewersMol* 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 viewersMol* disadvantages compared to other viewers

  • There's no scripting language

Proteopedia Page Contributors and Editors (what is this?)Proteopedia Page Contributors and Editors (what is this?)

Jaime Prilusky