On Thu, Mar 14, 2013 at 5:51 PM, Rupashree Shyama Ray
<shyama....@gmail.com>wrote:
> Hi,
>
> While building input files for quantum espresso, certain atoms are
> duplicated in avogadro.
> Can anyone suggest how to deal with the problem within avogadro?
> It's terrible to do a trial and error to remove certain edge atoms to get
> the structure correct.
>
Can you describe what you mean more clearly? What steps are you taking to
produce the structure? Which atoms are duplicated?
Dave
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