<div dir="ltr">Hi Petr,<div><br></div><div>It is not possible to use coordinates instead of the atom selection.</div><div><br></div><div>Best wishes,</div><div><br></div><div>Dorothee</div><div><br></div><div><br></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Tue, May 19, 2020 at 4:31 AM Petr Kolenko <<a href="mailto:Petr.Kolenko@fjfi.cvut.cz" target="_blank">Petr.Kolenko@fjfi.cvut.cz</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">Dear colleagues,<br>
Is there a way to calculate the polder map in a selected box using coordinates instead of atom selection as shown in the "Generating a polder map with the compute_box option" website?<br>
Best regards,<br>
Petr<br>
<br>
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