[CP2K-user] The bond and bend parameters of MM in CP2K

Junbo Lu luju... at gmail.com
Tue Nov 10 12:39:28 UTC 2020

  I try to add bond and bend parameters in MM calculations. But I find that 
CP2K can not read the input bond and bend parameters. As a test, I turn off 
the L-J and charge parameter, and I find that the MM energy for each MD 
step is zero. I am confused with this. The attached files are my input file 
and coordinates file. Could anyone give me a help? I really appreciate it!
  With my best regards,
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