Dear Lyudmila,<div> Thanks for your kind response. To flip the spin of an atom, we edit in case.inst or else perform instgen_lapw. In the case.inst file, I do not found any forces. And also, the forces are observed in case.scf (after save_lapw) which is an scf files not input. But,you mentioned that it may be possible to take the input file containing forces (scf), and replace forces. Anyhow, I replaced the forces from this scf files as suggested and tried to arrange them. But could not make use of xcrysden to view the structure with arrows. </div>
<div>By the way, after save_lapw, the saved file use to be very large containing the details of calculations. In that regard, will the replacement of forces only can solve the problem.</div><div>Kindly help me to sort out this problem.</div>
<div>Thank you</div><div>M. P. Ghimire</div><div><br><br><div class="gmail_quote">On Mon, Jul 9, 2012 at 4:51 PM, Lyudmila Dobysheva <span dir="ltr"><<a href="mailto:lyuka17@mail.ru" target="_blank">lyuka17@mail.ru</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div>07.07.2012 06:26, Madhav Ghimire wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
I am trying to view the picture of spins of<br>
the selected atoms under various AFM configuration like neel, stripe and<br>
zigzag.<br>
</blockquote>
<br></div>
Dear M. P. Ghimire,<br>
<br>
Recently I looked at a result of arrows program which allows to visualize forces acting at atoms with nice arrows. Maybe it is possible to take the input file containing forces (scf), and replace forces - arrange them in such a way that they correspond to your desired magnetic structure. Then program arrows prepares input for x-crysden and xcrysden draws:<br>
xcrysden --xsf case_forces.xsf<br>
<br>
Best regards<br>
Lyudmila Dobysheva<br>
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</div></div></blockquote></div><br><br clear="all"><div><br></div>-- <br>M. P. Ghimire<br><br>
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