Re: [AMBER] equilibration problem

From: esther nehu <estherchem12.gmail.com>
Date: Wed, 29 Jun 2016 21:09:35 +0530

Its a heteroatom, a pyrimidylamide duplex. So what calculations should i do
to get the missing parameters? Can i edit them manually by taking the value
of other parameters to which it resembles closely?
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Received on Wed Jun 29 2016 - 09:00:03 PDT
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