User:Karsten Theis/Sandbox 1: Difference between revisions

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<table>
<table>
   <tr>
   <tr>
     <td>[http://www.google.com W2] [[Image:Insulin.gif|link=Insulin]]</td>
     <td>[http://www.google.com W2]<br> [[Image:Insulin.gif|link=Insulin]]</td>
     <td>[[Image:Insulin.gif]]</td>
     <td>[[Image:Insulin.gif]]</td>
     <td>[[Image:Insulin.gif]]</td>
     <td>[[Image:Insulin.gif]]</td>

Revision as of 05:08, 16 June 2020

UvrB

Drag the structure with the mouse to rotate


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

W2