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<h3> Calculation of electrostatics </h3>
Now we will have a look at the peptides electrostatics. To do so,
highlight the System again and open the <b>FDPB options dialog</b> via the menu
entry <b>"Tools->FDPB Electrostatics"</b>. <br>
In the dialog all kind of settings
can be done, but for now we take the <b>Defaults</b> and press "<b>OK</b>".
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The result is a (so far unvisualized) three dimenisonal grid around the molecule with its
electrostatics, which is now added to the Datasets list.
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