to generate topology file for qmmm


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Forum Vet
Could you please post QM/MM questions on the special forum:

http://nwchemgit.github.io/Special_AWCforum/st/id171/QM/MM_questions.html


Quote: Jul 3rd 6:09 pm
I would like to calculate a molecule using qmmm, but topology file was not generated.
How to solve this problem?