[AMBER] viscosity calculation

From: Lorenzo Gontrani <lorenzo.gontrani.uniroma1.it>
Date: Tue, 9 Oct 2018 16:48:45 +0200

Dear amber gurus, I am currently facing the problem of calculating
viscosity from MD trajectories.

Is there any "simple" way of obtaining the pressure tensor trajectory to
calculate system viscosity through Green Kubo relations?

Any hints will be highly appreciated!

Thanks in advance

Lorenzo Gontrani 

-- 
     ==========================================
      Lorenzo Gontrani
      Research associate - EDXD group
      University of Rome "La Sapienza"
      ResearcherID: L-6061-2014
      Scopus Author ID: 6506613970
      OrcID:0000-0001-8212-7029
      GSM +39 338 7615798
      Email lorenzo DOT gontrani AT uniroma1 DOT it
      Webpage: http://webcaminiti/gontrani.html
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Received on Tue Oct 09 2018 - 08:00:02 PDT
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