[QE-users] ATOMIC_POSITIONS input

[Jayraj Anadani]

Yes. But make sure those text file atomic position coordinates must be obey
trust radius limitation by visualising xcrysden. Also you can convert that
.text file into xyz format and first see atomic structure on xcrysden
before putting on scf input file.

On Wed, 14 Jun, 2023, 4:03 pm KRISHNENDU MUKHERJEE, <krishnendu at nmlindia.org>
wrote:

>
> Dear users,
>
>  Can I input the ATOMIC_POSITIONS from a separate text file?
>
> Regards,
> Krishnendu
>
>
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