to generate topology file for qmmm

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Forum Vet

5:01:37 PM PDT - Tue, Aug 2nd 2011
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?