User:Karsten Theis/Sandbox 1
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caption='UvrB' /> | caption='UvrB' /> | ||
| - | + | <ref>DOI:10.1002/open.201300012</ref> | |
Here is the <scene name='49/491982/Pentane/1'>pentane</scene> molecule. Here is how it can rotate around its single bonds to get a different conformation: | Here is the <scene name='49/491982/Pentane/1'>pentane</scene> molecule. Here is how it can rotate around its single bonds to get a different conformation: | ||
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For large structures, use label "%D" to find numbers of selected atoms. | For large structures, use label "%D" to find numbers of selected atoms. | ||
| - | + | Metallorganic framework <scene name='49/491982/Mof_hexagonal/1'>hexagonal</scene> or cubic | |
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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> | ||
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</tr> | </tr> | ||
</table> | </table> | ||
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| + | == References == | ||
| + | <references/> | ||
Current revision
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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.
Metallorganic framework or cubic
(basic)
Table
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