[Wien] Fw:

[genghua]

----- Original Message ----- 
From: "genghua" <hgeng at iccas.ac.cn>
To: <wien at zeus.theochem.tuwien.ac.at>
Sent: Saturday, August 30, 2003 5:38 PM


> dear wien user
>     when I run sgroup,it`s result is fause.spacegroup is c2/m,but wien2k show no symmetry operation.is it because crystal is b-base-centered ( monoclinic [WARNING: monoclinic CXZ has a bug and MAY give wrong results!!] and what can I do ?
>   
> 
>    
> 
>             genghua
>             hgeng at iccas.ac.cn
> 
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