TDDFT in QM/MM

[Emanuele Coccia]

Dear Cp2k users/developers,

 I was wondering if Cp2k is able to perform TDDFT calculations in the QM/MM 
scheme. I tried to use the ELECTRONIC_SPECTRA run-type within the QM/MM and 
it seems to be not implemented. Is there the possibility to have, in the 
next future, a release of Cp2k including this feature?

Thank you in advance

Best Regards

Dr. Emanuele Coccia

Università degli Studi dell'Aquila
Dipartimento di Scienze Fisiche e Chimiche
Via Vetoio (Coppito), 67100, L'Aquila

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