User:Karsten Theis/Sandbox 1: Difference between revisions
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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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<jmol> | <jmol> | ||
<jmolLink> | <jmolLink> | ||
<script> var a = [1,2,3,4,5,6,7,8,9,10]; for(var i IN a) {set refreshing false; rotate branch {C3}{C4} 5; rotate branch {C3}{C2} 2; set refreshing true;} | <script> var a = [1,2,3,4,5,6,7,8,9,10]; var b = [1,2,3,4,5,6,7,8,9,10]; for(var i IN a) {for(var i IN b){set refreshing false; rotate branch {C3}{C4} 5; rotate branch {C3}{C2} 2; set refreshing true; delay 0.05}} | ||
</script> | </script> | ||
<text>rotate</text> | <text>rotate</text> | ||
</jmolLink> | </jmolLink> | ||
</jmol> | </jmol> | ||
<jmol> | |||
<jmolLink> | |||
<script> load $pentane; rotate BRANCH [1 2 3 4 0 900 3 2 1 0 1800 0] 10 | |||
</script> | |||
<text>Simpler, single command script</text> | |||
</jmolLink> | |||
</jmol> | |||
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. | |||
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</jmolLink> | </jmolLink> | ||
</jmol> (basic) | </jmol> (basic) | ||
== Table == | |||
<table> | |||
<tr> | |||
<td>[http://www.google.com W2]<br> [[Image:Insulin.gif|link=Insulin]]</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> | |||
== References == | |||
<references/> | |||
Latest revision as of 21:33, 22 January 2025
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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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ReferencesReferences
- ↑ DOI:10.1002/open.201300012