<div dir="ltr"><div><span style="font-family:Arial;font-size:14px">Dear Sir/Ma'am</span></div><div><br></div><div>I am doing wannier fitting of Transition metal dichalcogenides. I have obtained a  good description of the bandstructure using wannier90. I also plotted the wannier functions. I want to know if</div><span style="font-family:Arial;font-size:14px">it possible to project the wannier functions orbitals onto the </span><span style="font-family:Arial;font-size:14px">atomic orbitals of each element?</span><div><span style="font-family:Arial;font-size:14px"><br></span></div><div><span style="font-family:Arial;font-size:14px">Thank you</span></div><div><span style="font-family:Arial;font-size:14px">Poonam Kumari</span></div><div><span style="font-family:Arial;font-size:14px">ICCOM-CNR Pisa</span></div></div>