<html><head><style>p{margin-top:0px;margin-bottom:0px;}</style></head><body><div name='mp-default' style='font-family:돋움,Dotum;font-size:10pt;'><p> Dear Wannier90 users</p><p><br></p><p> I have computed MLWF for a certain cell, projected onto some atoms. These atoms are inside the cell and at the border of the cell (say at (1/2,1/2,0) one and (0,1/2,0) the other). I want to represent the combined orbitals, mainly for illusrative purposes (producing explanatory images), but also to check the overlap along the two directions. However, I get the orbital of one always at the origin. Is there a trick to represent it at its image site (e.g. editing the xsf file or asking VESTA to draw it at its image)?</p><p><br></p><p> Thank you in advance for your help.</p><p><br></p><p> Fabrizio Cossu</p><p> Kangwon National University</p><p> department of physics</p><p> Chuncheon-si, Gangwon-do,</p><p> Republic of Korea<br></p></div></body></html><img src="http://mail.kangwon.ac.kr/api/notify.php?home=MjAyMTA5MjIxMTQ2NTd8d2FubmllckBsaXN0cy5xdWFudHVtLWVzcHJlc3NvLm9yZ3xjb3NzdUBrYW5nd29uLmFjLmty">