Alex, You can specify the projections using the fractional coordinate/cartesian coordinate of the atom X in your MX/NX system.
Begin projections c=cartesian coordinate of atom x: orbital you want to project Or f=fractional coordinate of atom X:orbital you want to project End projections For further information, you can check the user guide’s projection chapter. Best regards Gautam Gurung From: Wannier <[email protected]> On Behalf Of Mate Alex Sent: 30 August 2020 23:51 To: [email protected] Subject: [Wannier] How to specify the projectors for each atom separately in wannier90.win file? Hi all, I am using the wannier90, which is interfaced with VASP Usually, in wannier90.win file, we can mention the projection by using element choice. I want to know how one can specify the projection for each atom separately in wannier90.win file? Actually, in my system, both the substrate (MX) and the system (NX) have the same element X. I just want to include only the projection of X from the MX system. I would be highly thankful to you in this regard.
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