to generate topology file for qmmm


  • Guest -
11:09:24 AM PDT - Sun, Jul 3rd 2011
I would like to calculate a molecule using qmmm, but topology file was not generated.
How to solve this problem?

  • Guest -
10:17:25 AM PDT - Mon, Jul 25th 2011
Please provide more detailed description of the problem

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?


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