[CP2K-user] Doubt regarding the input file

[Upasana Nath]

Dear CP2K user.

I am a new user of cp2k and  trying to do molecular Dynamics calculation of
graphene. Can you please suggest to me how to proceed, and how to make the
input file? is there any GUI or how?

Your kind response will be highly appreciated.

Thanks & Regards
Upasana
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