|
|
| (78 intermediate revisions by 6 users not shown) |
| Line 1: |
Line 1: |
| '''This sandbox is in use until June 1, 2009 for UMass Chemistry 490a. Others please do not edit this page. Thanks!'''
| | #REDIRECT[[Sandbox 3]] |
| | |
| Start by finding a protein with a known structure that interests you. Look of the pdb id for your protein in the Protein Data Bank. Use this code to find the Proteopedia entry: this is the "automatically seeded entry". Copy this into your sandbox as a starting point.
| |
| ==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.
| |
| | |
| {{STRUCTURE_3cin | PDB=3cin | SCENE= }}
| |
