[CP2K-user] QM/MM: Cyclohexaphenylene on Cu(111)

Jiapeng Liu sunta... at gmail.com
Mon Oct 14 12:11:11 UTC 2019

Dear CP2K users,

I am now learning CP2K and just follow some exercises on the website. 
However, I found that the files provided for the exercise of 
https://www.cp2k.org/exercises:2015_uzh_molsim:chp_cu111 is not readable 
and it is hard to distinguish the input script to the structure files. I am 
wondering if anyone can help me to provide separated files for this example 
exercise. Thanks for your help.

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