On Tue, Oct 1, 2013 at 2:07 PM, Sara Yzdn <saray...@gmail.com> wrote: > > Hi, > > I have generated a supercell in avogadro. I want to remove some of the > atoms. Is there a way I can remove them by the aid of the gui and not > guessing their position in the Cartesian built? > You can use the selection tool, and then either hit the delete key or use edit->clear should remove any selected atoms (and bonds).
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