[DFTB-Plus-User] How to obtain PDOS from calculations?

[siddheshwar chopra]

Dear Users,
I am currently working with SCC-DFTB ground state calculations of
molecules/clusters. I want to find atom-wise density of states (PDOS). How
to go about that? Any help please.
I have finished the ground state optimizations and modes calculations
already.

Regards,

-- 
*Dr. Siddheshwar chopra,*


*M.Sc., Ph.D (Physics)Assistant Professor (Physics),*
*Amity University, Noida, India.*
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