[Wien] from xsf file to spherical harmonics

[Peter Blaha]

No.

And it is impossible to get from a crude 3D mesh the exact density 
variations near the core of an atom.

On 11/03/2013 11:28 PM, Yundi Quan wrote:
> Hi,
> Is there a script available to convert the xcrysden charge density file
> case.xsf back to case.clm?
>
>
>
>
>
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-- 

                                       P.Blaha
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
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