[ase-users] Wannier functions

[Alaithan, Zainab]

Dear ASE users,

has anyone attempted to get  Wannier functions for a molecule fragment confined in a crystal using the methods available in ASE? If so, What is the best strategy and what files do I need before hand from a previous DFT calculation using CRYSTAL code as the calculator.

I will appreciate your help.

Regards,
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