User:Karsten Theis/Sandbox 1

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UvrB

Drag the structure with the mouse to rotate

[1]

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

ReferencesReferences

  1. DOI:10.1002/open.201300012