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,
wrote:
>
> Dear users,
>
> Can I input the ATOMIC_POSITIONS from a separate text file?
>
> Regards,
> Krishnendu
>
>
> ___
> The Quantum ESPRESSO community stands by the Ukrainian
> people and expresses its concerns about the devastating
> effects that the Russian military offensive has on their
> country and on the free and peaceful scientific, cultural,
> and economic cooperation amongst peoples
> ___
> Quantum ESPRESSO is supported by MaX (www.max-centre.eu)
> users mailing list users@lists.quantum-espresso.org
> https://lists.quantum-espresso.org/mailman/listinfo/users
___
The Quantum ESPRESSO community stands by the Ukrainian
people and expresses its concerns about the devastating
effects that the Russian military offensive has on their
country and on the free and peaceful scientific, cultural,
and economic cooperation amongst peoples
___
Quantum ESPRESSO is supported by MaX (www.max-centre.eu)
users mailing list users@lists.quantum-espresso.org
https://lists.quantum-espresso.org/mailman/listinfo/users
