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

[Junbo Lu]

Hi,
  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,
  Junbo
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <https://lists.cp2k.org/archives/cp2k-user/attachments/20201110/2cf7196d/attachment.htm>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: mm.inp
Type: chemical/x-gamess-input
Size: 1618 bytes
Desc: not available
URL: <https://lists.cp2k.org/archives/cp2k-user/attachments/20201110/2cf7196d/attachment.inp>