Sandbox ggc8
From Proteopedia
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==Your Heading Here (maybe something like 'Structure')== 0 | ==Your Heading Here (maybe something like 'Structure')== 0 | ||
| - | <StructureSection load=' | + | <StructureSection load='3IR5' size='340' side='right' caption='Caption for this structure' scene=''> |
<scene name='75/752272/N_to_c_rainbow/1'>N to C Rainbow</scene> | <scene name='75/752272/N_to_c_rainbow/1'>N to C Rainbow</scene> | ||
This is a default text for your page '''Sandbox ggc8'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | This is a default text for your page '''Sandbox ggc8'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | ||
Revision as of 15:22, 10 April 2017
==Your Heading Here (maybe something like 'Structure')== 0
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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
