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URL Parameters for 3Dmol Viewer
What URL Parameters are supported by the Online 3Dmol Viewer?
✍: FYIcenter.com
When invoking the Online 3Dmol Viewer, you can add URL parameters
to initialize the viewer using this syntax:
https://3dmol.org/viewer.html?param1=value1¶m2=value2&...
The 3Dmol Viewer supports the following parameters:
1. pdb={PDB_ID} - Specifies the PDB ID of a protein file to be loaded from https://www.rcsb.org/.
2. cid={PubChem_CID} - Specifies the CID of a molecule file to be loaded from https://pubchem.ncbi.nlm.nih.gov/.
3. url={URL} - Specifies the URL where a molecule file can be loaded.
4. type={Type} - Specifies the file format of the loaded data.
5. select={Selection} - Selects substructures of the loaded molecule for subsequent "style", "surface" and "labelres" parameters. If not provided, the entire molecule is selected.
6. style={line|cross|cartoon|stick|sphere} - Specifies the display style for the selected substructures.
7. surface={Surface_Spec} - Turns on the Van der Waals surface with given parameters for the selected substructures.
8. labelres={Label_Spec} - Adds labels to the selected substructures.
⇒ "pdb=..." - Load PDB Data in 3Dmol Viewer
⇐ URL to Start Online 3Dmol Viewer
⇑ Using Online Server of 3Dmol Viewer
⇑⇑ 3Dmol.js FAQ
2023-09-07, 340🔥, 0💬
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