Difference between revisions of "User:K.murphy"
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<jmolButton><script>spin off</script><name>heparin_1</name><text>Stop spinning</text></jmolButton> | <jmolButton><script>spin off</script><name>heparin_1</name><text>Stop spinning</text></jmolButton> | ||
</jmol></center> | </jmol></center> | ||
| − | </td><td> | + | </td><td> </td><td><center> |
| + | <jmol><jmolApplet><script>set spin X 25; spin on</script> | ||
| + | <name>heparin_2</name><color>black</color><size>400</size> | ||
| + | <uploadedFileContents>1HPNmod2.pdb</uploadedFileContents> | ||
| + | </jmolApplet> | ||
| + | <jmolButton><script>spin on</script><name>heparin_2</name><text>Start spinning</text></jmolButton> | ||
| + | <jmolButton><script>spin off</script><name>heparin_2</name><text>Stop spinning</text></jmolButton> | ||
| + | </jmol></center> | ||
| + | </td></tr></table> | ||
| + | </center> | ||
Latest revision as of 22:25, 1 January 2011
Heparin dodecasacchrides, protein data bank code 1HPN
Models A and C from the wikipedia heparin article
Click on image and hold left button down to manipulate structure.
Right click on image, render, then scheme to change the representations
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