<div dir="ltr"><div class="gmail_quote"><div dir="ltr">I'm trying to reproduce figure 2, <a href="https://journals.aps.org/rmp/article/10.1103/RevModPhys.84.1419/figures/2/medium" target="_blank">https://journals.aps.org/<wbr>rmp/article/10.1103/<wbr>RevModPhys.84.1419/figures/2/<wbr>medium</a> from the 2012 Rev. Mod. Phys. MLWF paper using the wannier90 example01 as a starting point. I can't figure out how to make xcrysden plot the configuration shown in the paper, this is the closest I have gotten so far <a href="https://i.imgur.com/CTn9Z3O.png" target="_blank">https://i.imgur.com/<wbr>CTn9Z3O.png</a> <div><br></div><div>The MLWF iso surface is only on a bond at the edge of the atoms shown, not at the center, and when I increase the number of units repeated I end up with more than I want for any configuration I choose. Is it possible to repeat the number of units drawn and then delete/not show some atoms I choose? Also can I move which bond an iso-value plot is centered on? Cheers,</div><div><div><br></div><div>Aaron Mahler</div><div>Duke University</div></div></div>
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