<html><head></head><body><div class="ydp481fb104yahoo-style-wrap" style="font-family:Helvetica Neue, Helvetica, Arial, sans-serif;font-size:16px;"><div id="ydp481fb104yiv3169199295"><div><div class="ydp481fb104yiv3169199295yahoo-style-wrap" style="font-family:Helvetica Neue, Helvetica, Arial, sans-serif;font-size:16px;"><div dir="ltr"> <div><div>Hi all, </div><div>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.</div></div><div dir="ltr">I would be highly thankful to you in this regard. </div><div dir="ltr"><br></div><br></div></div></div></div></div></body></html>