User:Karsten Theis/Sandbox 1: Difference between revisions
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Table
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== Table == | |||
<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 00:24, 16 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)
TableTable
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