User:Karsten Theis/Sandbox 1
From Proteopedia
(Difference between revisions)
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</jmolLink> | </jmolLink> | ||
</jmol> | </jmol> | ||
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</jmolLink> | </jmolLink> | ||
</jmol> (basic) | </jmol> (basic) | ||
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| + | == Table == | ||
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| + | <table> | ||
| + | <tr> | ||
| + | <td>[[Image:Insulin.gif]]</td> | ||
| + | <td>[[Image:Insulin.gif]]</td> | ||
| + | <td>[[Image:Insulin.gif]]</td> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>[[Image:Insulin.gif]]</td> | ||
| + | <td>[[Image:Insulin.gif]]</td> | ||
| + | <td>[[Image:Insulin.gif]]</td> | ||
| + | </tr> | ||
| + | <tr> | ||
| + | <td>[[Image:Insulin.gif]]</td> | ||
| + | <td>[[Image:Insulin.gif]]</td> | ||
| + | <td>[[Image:Insulin.gif]]</td> | ||
| + | </tr> | ||
| + | </table> | ||
Revision as of 21:24, 15 June 2020
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Here is the molecule. Here is how it can rotate around its single bonds to get a different conformation:
load $pentane; rotate BRANCH [1 2 3 4 0 900 3 2 1 0 1800 0] 10
For large structures, use label "%D" to find numbers of selected atoms.
(basic)
Table
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