Sandbox111: Difference between revisions
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New page: ==This is a placeholder== This is a placeholder text to help you get started in placing a Jmol applet on your page. At any time, click "Show Preview" at the bottom of this page to see how... |
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==This is a placeholder== | This sandbox is in use until August 1, 2011 for UMass Chemistry 423. Others please do not edit this page. Thanks! | ||
Chem423 Team Projects: Understanding Drug Mechanisms | |||
'''Bold text'''==This is a placeholder== | |||
This is a placeholder text to help you get started in | This is a placeholder text to help you get started in | ||
placing a Jmol applet on your page. At any time, click | placing a Jmol applet on your page. At any time, click | ||
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and display another structure. | and display another structure. | ||
{{ | {{STRUCTURE_2osl | PDB=2osl | SCENE= }} | ||
Latest revision as of 18:48, 4 April 2011
This sandbox is in use until August 1, 2011 for UMass Chemistry 423. Others please do not edit this page. Thanks! Chem423 Team Projects: Understanding Drug Mechanisms
Bold text==This is a placeholder== This is a placeholder text to help you get started in placing a Jmol applet on your page. At any time, click "Show Preview" at the bottom of this page to see how it goes.
Replace the PDB id (use lowercase!) after the STRUCTURE_ and after PDB= to load and display another structure.
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| 2osl, resolution 2.60Å () | |||||||||
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| Resources: | FirstGlance, OCA, RCSB, PDBsum | ||||||||
| Coordinates: | save as pdb, mmCIF, xml | ||||||||
