atomic_charge

[anirban mondal]

Dear all,
             recently i had gone through a paper where they have calculated
atomic charges (for ionic liquids) using the *Blochl *approach and they
mentioned that it is implemented in the cp2k package. But unfortunately i
am not getting any specific keyword for that calculation. Do you know is
there any keyword for that? If it is there please reply.

best wishes,
anirban



-- 
*
Anirban Mondal
*
**
**
*Molecular Simulations Lab.*
*Jawaharlal Nehru Centre for Advanced Scientific Research*
*Bangalore-560064*
*India*
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