User:Karsten Theis/Sandbox 1: Difference between revisions
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<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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== References == | |||
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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.
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ReferencesReferences
- ↑ DOI:10.1002/open.201300012