[DFTB-Plus-User] Slater-koster parameters of Mo/S

[Bálint Aradi]

On 02/12/2014 02:00 PM, Pu ZHANG wrote:
> There's no way to generate them by oneself? 

Currently, there are no public routines for this. We are working on
that, but not sure, when we will be able to release it.

  Cheers,

    Bálint

-- 
Dr. Bálint Aradi
Bremen Center for Computational Materials Science, University of Bremen
http://www.bccms.uni-bremen.de/cms/people/b_aradi/


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