[xcrysden] molecular orbital

[somayeh fotohi]

Dear all


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> I have one question about molecular orbitals.
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>I run the code scf.in and nscf.in with quantum espresso then disentangle.x ,wanneir.x and plot.x using WANT package.
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>I want to show many molecular orbital by xcrysden but i see one molecular orbital  per atom each time .
>how plot many molecular orbital at simultaneously by 
 xcrysden?
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>Thanks in advance for your reply and help.
>
>best regards.
>somayeh fotoohi
>phd student 
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-- 

Mohsen Modarresi, 
PhD student of Solid State Physics, Ferdowsi University of Mashhad, Iran.
Phone +98-9133452131
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