User:Karsten Theis/Sandbox 1

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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.
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Metallorganic framework <scene name='49/491982/Mof_hexagonal/1'>hexagonal</scene> or cubic

Current revision

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.

Metallorganic framework or cubic



(basic)



Table

W2
link=Insulin		 Image:Insulin.gif Image:Insulin.gif
Image:Insulin.gif Image:Insulin.gif Image:Insulin.gif
Image:Insulin.gif Image:Insulin.gif Image:Insulin.gif

References

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

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Karsten Theis

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