We apologize for Proteopedia being slow to respond. For the past two years, a new implementation of Proteopedia has been being built. Soon, it will replace this 18-year old system. All existing content will be moved to the new system at a date that will be announced here.
Test Interactivity
From Proteopedia
(Difference between revisions)
| Line 11: | Line 11: | ||
To show ligand(s), click on the sun symbol in the parentheses (<jmol> | To show ligand(s), click on the sun symbol in the parentheses (<jmol> | ||
<jmolLink> | <jmolLink> | ||
| - | <script> select | + | <script> select E20; selectionHalos ON; |
delay 0.5; selectionHalos OFF;</script> | delay 0.5; selectionHalos OFF;</script> | ||
<text>☼</text> | <text>☼</text> | ||
Revision as of 19:20, 19 January 2022
Your Heading Here (maybe something like 'Structure')
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References
- ↑ Hanson, R. M., Prilusky, J., Renjian, Z., Nakane, T. and Sussman, J. L. (2013), JSmol and the Next-Generation Web-Based Representation of 3D Molecular Structure as Applied to Proteopedia. Isr. J. Chem., 53:207-216. doi:http://dx.doi.org/10.1002/ijch.201300024
- ↑ Herraez A. Biomolecules in the computer: Jmol to the rescue. Biochem Mol Biol Educ. 2006 Jul;34(4):255-61. doi: 10.1002/bmb.2006.494034042644. PMID:21638687 doi:10.1002/bmb.2006.494034042644
