[CP2K-user] [CP2K:18050] Potential setting in the classical molecular dynamic in CP2K

elephant gogogo! qumingzizhemenan at gmail.com
Thu Nov 17 21:57:36 UTC 2022

Hello, in some literatures, it shows, they use CP2K to do the molecular 
dynamic and by using DIPPIM potential. Someone knows, how to set it?

DIPPIM: DIPole polarizable ion model

Thank you very much!

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