User:Karsten Theis/Sandbox 1

From Proteopedia

^[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.

Metallorganic framework or cubic

(basic)

Table

W2

References

1. ↑ doi: https://dx.doi.org/10.1002/open.201300012